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[ CAS No. 1615-02-7 ] {[proInfo.proName]}

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Chemical Structure| 1615-02-7
Chemical Structure| 1615-02-7
Structure of 1615-02-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1615-02-7 ]

CAS No. :1615-02-7 MDL No. :MFCD00004396
Formula : C9H7ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GXLIFJYFGMHYDY-ZZXKWVIFSA-N
M.W : 182.60 Pubchem ID :637797
Synonyms :
Chemical Name :3-(4-Chlorophenyl)acrylic acid

Calculated chemistry of [ 1615-02-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.12
TPSA : 37.3 ?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) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 2.44
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 2.47
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 2.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.327 mg/ml ; 0.00179 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.248 mg/ml ; 0.00136 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.48
Solubility : 0.609 mg/ml ; 0.00333 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 1615-02-7 ]

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

Application In Synthesis of [ 1615-02-7 ]

* 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 [ 1615-02-7 ]

[ 1615-02-7 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1615-02-7 ]
  • [ 2298-36-4 ]
  • {4-[(E)-3-(4-Chloro-phenyl)-acryloylamino]-phenoxy}-acetic acid [ No CAS ]
  • 2
  • [ 20026-96-4 ]
  • [ 1615-02-7 ]
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