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. 58088-57-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 58088-57-6
Chemical Structure| 58088-57-6
Structure of 58088-57-6 * 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 [ 58088-57-6 ]

Related Doc. of [ 58088-57-6 ]

Alternatived Products of [ 58088-57-6 ]
Product Citations

Product Details of [ 58088-57-6 ]

CAS No. :58088-57-6 MDL No. :MFCD06589768
Formula : C12H12N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DNIOUOCUBMTIDC-UHFFFAOYSA-N
M.W : 184.24 Pubchem ID :3124258
Synonyms :

Calculated chemistry of [ 58088-57-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.4
TPSA : 38.91 ?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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 1.41
Log Po/w (WLOGP) : 1.81
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 1.75

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.37
Solubility : 0.781 mg/ml ; 0.00424 mol/l
Class : Soluble
Log S (Ali) : -1.83
Solubility : 2.72 mg/ml ; 0.0147 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.23
Solubility : 0.0108 mg/ml ; 0.0000587 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 58088-57-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 58088-57-6 ]

* 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.

  • Downstream synthetic route of [ 58088-57-6 ]

[ 58088-57-6 ] Synthesis Path-Downstream   1~14

  • 1
  • [ 347-93-3 ]
  • [ 58088-57-6 ]
  • 1-(4-Fluoro-phenyl)-3-[(phenyl-pyridin-4-yl-methyl)-amino]-propan-1-one [ No CAS ]
  • 2
  • [ 58088-57-6 ]
  • [ 10191-60-3 ]
  • [ 95899-12-0 ]
  • 3
  • [ 872-85-5 ]
  • [ 100-58-3 ]
  • [ 58088-57-6 ]
  • 5
  • [ 108-24-7 ]
  • [ 58088-57-6 ]
  • [ 92245-00-6 ]
  • 6
  • [ 58088-57-6 ]
  • [ 624-83-9 ]
  • 1-methyl-3-(phenyl-pyridin-4-yl-methyl)-urea [ No CAS ]
  • 7
  • [ 423761-51-7 ]
  • [ 58088-57-6 ]
  • 8
  • [ 14254-57-0 ]
  • (+-)-2-diethylamino-1-phenyl-ethanol [ No CAS ]
  • [ 58088-57-6 ]
  • 9
  • [ 14548-46-0 ]
  • [ 58088-57-6 ]
  • 10
  • [ 71-43-2 ]
  • 1,x-dichloro-octane [ No CAS ]
  • [ 58088-57-6 ]
  • 11
  • [ 58088-57-6 ]
  • [ 95899-15-3 ]
  • 12
  • [ 58088-57-6 ]
  • [ 95899-16-4 ]
  • 13
  • [ 58088-57-6 ]
  • [ 95899-17-5 ]
  • 14
  • [ 229953-56-4 ]
  • [ 58088-57-6 ]
  • (RS)-1-(3-cyano-benzyl)-4-methoxy-1H-indole-2-carboxylic acid α-(4-pyridyl)-benzyl amide [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 58088-57-6 ]

Aryls

Chemical Structure| 13296-04-3

[ 13296-04-3 ]

4-(Pyridin-4-yl)aniline

Similarity: 0.82

Chemical Structure| 60781-83-1

[ 60781-83-1 ]

4-Phenylpyridin-2-amine

Similarity: 0.79

Chemical Structure| 939-23-1

[ 939-23-1 ]

4-Phenylpyridine

Similarity: 0.79

Chemical Structure| 170165-79-4

[ 170165-79-4 ]

1,3-Di(pyridin-4-yl)benzene

Similarity: 0.79

Chemical Structure| 33421-40-8

[ 33421-40-8 ]

5-Phenylpyridin-2-amine

Similarity: 0.77

Amines

Chemical Structure| 1179877-52-1

[ 1179877-52-1 ]

1-(Pyridin-4-yl)butan-1-amine

Similarity: 0.93

Chemical Structure| 174132-32-2

[ 174132-32-2 ]

1-(Pyridin-4-yl)ethanamine dihydrochloride

Similarity: 0.91

Chemical Structure| N/A

[ N/A ]

(R)-1-(Pyridin-4-yl)ethanamine dihydrochloride

Similarity: 0.91

Chemical Structure| 13296-04-3

[ 13296-04-3 ]

4-(Pyridin-4-yl)aniline

Similarity: 0.82

Chemical Structure| 3731-53-1

[ 3731-53-1 ]

Pyridin-4-ylmethanamine

Similarity: 0.81

Related Parent Nucleus of
[ 58088-57-6 ]

Pyridines

Chemical Structure| 1179877-52-1

[ 1179877-52-1 ]

1-(Pyridin-4-yl)butan-1-amine

Similarity: 0.93

Chemical Structure| 174132-32-2

[ 174132-32-2 ]

1-(Pyridin-4-yl)ethanamine dihydrochloride

Similarity: 0.91

Chemical Structure| N/A

[ N/A ]

(R)-1-(Pyridin-4-yl)ethanamine dihydrochloride

Similarity: 0.91

Chemical Structure| 128562-25-4

[ 128562-25-4 ]

4-Pyrrolidin-2-ylpyridine

Similarity: 0.85

Chemical Structure| 13296-04-3

[ 13296-04-3 ]

4-(Pyridin-4-yl)aniline

Similarity: 0.82

; ;