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. 58743-76-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 58743-76-3
Chemical Structure| 58743-76-3
Structure of 58743-76-3 * 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 [ 58743-76-3 ]

Related Doc. of [ 58743-76-3 ]

Alternatived Products of [ 58743-76-3 ]
Product Citations

Product Details of [ 58743-76-3 ]

CAS No. :58743-76-3 MDL No. :MFCD00505987
Formula : C16H15N Boiling Point : -
Linear Structure Formula :- InChI Key :XFMPTZWVMVMELB-UHFFFAOYSA-N
M.W : 221.30 Pubchem ID :93891
Synonyms :

Calculated chemistry of [ 58743-76-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.19
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.17
TPSA : 23.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.92
Log Po/w (XLOGP3) : 4.61
Log Po/w (WLOGP) : 4.18
Log Po/w (MLOGP) : 3.77
Log Po/w (SILICOS-IT) : 4.73
Consensus Log Po/w : 4.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.44
Solubility : 0.00802 mg/ml ; 0.0000362 mol/l
Class : Moderately soluble
Log S (Ali) : -4.83
Solubility : 0.00324 mg/ml ; 0.0000146 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.2
Solubility : 0.000138 mg/ml ; 0.000000625 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.96

Safety of [ 58743-76-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 58743-76-3 ]

* 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 [ 58743-76-3 ]

[ 58743-76-3 ] Synthesis Path-Downstream   1~11

  • 2
  • [ 74-96-4 ]
  • [ 58743-76-3 ]
  • 1-(4'-Propyl-biphenyl-4-yl)-propan-1-one [ No CAS ]
  • 5
  • [ 58743-81-0 ]
  • [ 544-92-3 ]
  • [ 58743-76-3 ]
  • 11
  • [ 58743-76-3 ]
  • C25H32NO3 [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 58743-76-3 ]

Aryls

Chemical Structure| 64113-85-5

[ 64113-85-5 ]

4-Methyl-[1,1'-biphenyl]-2-carbonitrile

Similarity: 0.96

Chemical Structure| 65860-74-4

[ 65860-74-4 ]

4'-Undecyl-[1,1'-biphenyl]-4-carbonitrile

Similarity: 0.96

Chemical Structure| 52709-83-8

[ 52709-83-8 ]

4'-Butyl-[1,1'-biphenyl]-4-carbonitrile

Similarity: 0.96

Chemical Structure| 228263-61-4

[ 228263-61-4 ]

4'-Tetradecyl-[1,1'-biphenyl]-4-carbonitrile

Similarity: 0.96

Chemical Structure| 58743-75-2

[ 58743-75-2 ]

4'-Ethyl-[1,1'-biphenyl]-4-carbonitrile

Similarity: 0.92

Nitriles

Chemical Structure| 64113-85-5

[ 64113-85-5 ]

4-Methyl-[1,1'-biphenyl]-2-carbonitrile

Similarity: 0.96

Chemical Structure| 65860-74-4

[ 65860-74-4 ]

4'-Undecyl-[1,1'-biphenyl]-4-carbonitrile

Similarity: 0.96

Chemical Structure| 52709-83-8

[ 52709-83-8 ]

4'-Butyl-[1,1'-biphenyl]-4-carbonitrile

Similarity: 0.96

Chemical Structure| 228263-61-4

[ 228263-61-4 ]

4'-Tetradecyl-[1,1'-biphenyl]-4-carbonitrile

Similarity: 0.96

Chemical Structure| 58743-75-2

[ 58743-75-2 ]

4'-Ethyl-[1,1'-biphenyl]-4-carbonitrile

Similarity: 0.92

; ;