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4-Methoxy-3-methylbenzonitrile

4-Methoxy-3-methylbenzonitrile

CAS No. :53078-71-0MDL No. :MFCD12797513Formula :C9H9NOBoiling Point :-Linear Structure Formula :-InChI Key :NMVJHSDSGDK

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CAS No. :53078-71-0 Brand :Qitai
Formula :C9H9NO M.W :147.17

Introduction

CAS No. :53078-71-0 MDL No. :MFCD12797513
Formula : C9H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :NMVJHSDSGDKQIR-UHFFFAOYSA-N
M.W : 147.17 Pubchem ID :13621613
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.62
TPSA : 33.02 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) : -5.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 1.88
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.26
Consensus Log Po/w : 2.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.323 mg/ml ; 0.00219 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.218 mg/ml ; 0.00148 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.155 mg/ml ; 0.00105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.31
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: