天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 32018-88-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 32018-88-5
Chemical Structure| 32018-88-5
Structure of 32018-88-5 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 32018-88-5 ]

Related Doc. of [ 32018-88-5 ]

Alternatived Products of [ 32018-88-5 ]
Product Citations

Product Details of [ 32018-88-5 ]

CAS No. :32018-88-5 MDL No. :MFCD00578901
Formula : C11H9NO2 Boiling Point : -
Linear Structure Formula :C10H6(NH2)COOH InChI Key :FPKNJPIDCMAIDW-UHFFFAOYSA-N
M.W : 187.20 Pubchem ID :13440860
Synonyms :

Calculated chemistry of [ 32018-88-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 55.31
TPSA : 63.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 2.13
Log Po/w (MLOGP) : 2.02
Log Po/w (SILICOS-IT) : 1.61
Consensus Log Po/w : 1.85

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.99
Solubility : 0.193 mg/ml ; 0.00103 mol/l
Class : Soluble
Log S (Ali) : -3.39
Solubility : 0.0759 mg/ml ; 0.000405 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.09
Solubility : 0.153 mg/ml ; 0.000815 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0

Safety of [ 32018-88-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 32018-88-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 32018-88-5 ]
  • Downstream synthetic route of [ 32018-88-5 ]

[ 32018-88-5 ] Synthesis Path-Upstream   1~6

  • 1
  • [ 1975-44-6 ]
  • [ 32018-88-5 ]
Reference: [1] Journal fuer Praktische Chemie (Leipzig), 1888, vol. <2> 38, p. 247[2] Oef. Sv., 1889, p. 616
[3] Journal of the Chemical Society, 1950, p. 991,994
[4] Journal of the Chemical Society, 1954, p. 1716
[5] Bulletin de la Societe Chimique de France, 1972, p. 1551 - 1561
  • 2
  • [ 72016-73-0 ]
  • [ 32018-88-5 ]
Reference: [1] Chemisches Zentralblatt, 1899, vol. 70, # I, p. 289
[2] Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 4, p. 612
  • 3
  • [ 6492-86-0 ]
  • [ 32018-88-5 ]
Reference: [1] Yuki Gosei Kagaku Kyokaishi, 1956, vol. 14, p. 398,400[2] Chem.Abstr., 1957, p. 8051
  • 4
  • [ 6642-29-1 ]
  • [ 32018-88-5 ]
Reference: [1] Yuki Gosei Kagaku Kyokaishi, 1956, vol. 14, p. 398,400[2] Chem.Abstr., 1957, p. 8051
  • 5
  • [ 6625-54-3 ]
  • [ 32018-88-5 ]
Reference: [1] Journal of the Chemical Society, 1950, p. 991,994
  • 6
  • [ 99972-57-3 ]
  • [ 32018-88-5 ]
Reference: [1] Journal of the Chemical Society, 1950, p. 991,994
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 32018-88-5 ]

Aryls

Chemical Structure| 51688-75-6

[ 51688-75-6 ]

4-Amino-3-ethylbenzoic acid

Similarity: 0.90

Chemical Structure| 4445-43-6

[ 4445-43-6 ]

3-Amino-[1,1'-biphenyl]-4-carboxylic acid

Similarity: 0.89

Chemical Structure| 2475-82-3

[ 2475-82-3 ]

2-Amino-5-ethylbenzoic acid

Similarity: 0.89

Chemical Structure| 5129-23-7

[ 5129-23-7 ]

3-Amino-4-ethylbenzoic acid

Similarity: 0.89

Chemical Structure| 2486-74-0

[ 2486-74-0 ]

4-Amino-2-ethylbenzoic acid

Similarity: 0.88

Amines

Chemical Structure| 51688-75-6

[ 51688-75-6 ]

4-Amino-3-ethylbenzoic acid

Similarity: 0.90

Chemical Structure| 4445-43-6

[ 4445-43-6 ]

3-Amino-[1,1'-biphenyl]-4-carboxylic acid

Similarity: 0.89

Chemical Structure| 2475-82-3

[ 2475-82-3 ]

2-Amino-5-ethylbenzoic acid

Similarity: 0.89

Chemical Structure| 5129-23-7

[ 5129-23-7 ]

3-Amino-4-ethylbenzoic acid

Similarity: 0.89

Chemical Structure| 2486-74-0

[ 2486-74-0 ]

4-Amino-2-ethylbenzoic acid

Similarity: 0.88

Carboxylic Acids

Chemical Structure| 51688-75-6

[ 51688-75-6 ]

4-Amino-3-ethylbenzoic acid

Similarity: 0.90

Chemical Structure| 4445-43-6

[ 4445-43-6 ]

3-Amino-[1,1'-biphenyl]-4-carboxylic acid

Similarity: 0.89

Chemical Structure| 2475-82-3

[ 2475-82-3 ]

2-Amino-5-ethylbenzoic acid

Similarity: 0.89

Chemical Structure| 5129-23-7

[ 5129-23-7 ]

3-Amino-4-ethylbenzoic acid

Similarity: 0.89

Chemical Structure| 2486-74-0

[ 2486-74-0 ]

4-Amino-2-ethylbenzoic acid

Similarity: 0.88

; ;