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Methyl 3-chloro-4-methylbenzoate

Methyl 3-chloro-4-methylbenzoate

CAS No. :56525-63-4MDL No. :MFCD00205141Formula :C9H9ClO2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :56525-63-4 Brand :Qitai
Formula :C9H9ClO2 M.W :184.62

Introduction

CAS No. :56525-63-4 MDL No. :MFCD00205141
Formula : C9H9ClO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KTFQDZCNPGFKAH-UHFFFAOYSA-N
M.W : 184.62 Pubchem ID :2801405
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.7
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) : -4.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.44
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 2.82
Log Po/w (SILICOS-IT) : 2.8
Consensus Log Po/w : 2.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.0731 mg/ml ; 0.000396 mol/l
Class : Soluble
Log S (Ali) : -3.69
Solubility : 0.0374 mg/ml ; 0.000202 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.48
Solubility : 0.0616 mg/ml ; 0.000333 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: