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2-Ethoxybenzonitrile

2-Ethoxybenzonitrile

CAS No. :6609-57-0MDL No. :MFCD00001789Formula :C9H9NOBoiling Point :-Linear Structure Formula :-InChI Key :DXTLCLWOCYLD

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CAS No. :6609-57-0 Brand :Qitai
Formula :C9H9NO M.W :147.17

Introduction

CAS No. :6609-57-0 MDL No. :MFCD00001789
Formula : C9H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :DXTLCLWOCYLDHL-UHFFFAOYSA-N
M.W : 147.17 Pubchem ID :576922
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
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 : 42.46
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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.13
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.467 mg/ml ; 0.00317 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.313 mg/ml ; 0.00212 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.149 mg/ml ; 0.00101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram: