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Methyl 4-cyano-2-methylbenzoate

Methyl 4-cyano-2-methylbenzoate

CAS No. :103261-67-2MDL No. :MFCD18399110Formula :C10H9NO2Boiling Point :-Linear Structure Formula :-InChI Key :PDQNYPAJ

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CAS No. :103261-67-2 Brand :Qitai
Formula :C10H9NO2 M.W :175.18

Introduction

CAS No. :103261-67-2 MDL No. :MFCD18399110
Formula : C10H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PDQNYPAJSAVURS-UHFFFAOYSA-N
M.W : 175.18 Pubchem ID :18766060
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.4
TPSA : 50.09 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) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 1.65
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.356 mg/ml ; 0.00203 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.119 mg/ml ; 0.000682 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.199 mg/ml ; 0.00114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68
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: