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Methyl 4-chlorobenzoate

Methyl 4-chlorobenzoate

CAS No. :1126-46-1MDL No. :MFCD00000621Formula :C8H7ClO2Boiling Point :-Linear Structure Formula :-InChI Key :LXNFVVDCCW

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CAS No. :1126-46-1 Brand :Qitai
Formula :C8H7ClO2 M.W :170.59

Introduction

CAS No. :1126-46-1 MDL No. :MFCD00000621
Formula : C8H7ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LXNFVVDCCWUUKC-UHFFFAOYSA-N
M.W : 170.59 Pubchem ID :14307
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.73
TPSA : 26.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 2.87
Log Po/w (WLOGP) : 2.13
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.18 mg/ml ; 0.00105 mol/l
Class : Soluble
Log S (Ali) : -3.08
Solubility : 0.141 mg/ml ; 0.000829 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.141 mg/ml ; 0.000824 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.15
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: