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1-(5-Chloro-2-methylphenyl)ethanol

1-(5-Chloro-2-methylphenyl)ethanol

CAS No. :58966-31-7MDL No. :MFCD11520985Formula :C9H11ClOBoiling Point :-Linear Structure Formula :-InChI Key :NVDCQPZPK

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CAS No. :58966-31-7 Brand :Qitai
Formula :C9H11ClO M.W :170.64

Introduction

CAS No. :58966-31-7 MDL No. :MFCD11520985
Formula : C9H11ClO Boiling Point : -
Linear Structure Formula :- InChI Key :NVDCQPZPKZXHMI-UHFFFAOYSA-N
M.W : 170.64 Pubchem ID :46397571
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.35
TPSA : 20.23 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) : -5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.21
Log Po/w (XLOGP3) : 2.97
Log Po/w (WLOGP) : 2.38
Log Po/w (MLOGP) : 2.76
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.65

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.133 mg/ml ; 0.000782 mol/l
Class : Soluble
Log S (Ali) : -3.06
Solubility : 0.149 mg/ml ; 0.000875 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.0949 mg/ml ; 0.000556 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: