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2-Ethylbenzo[d]oxazole

2-Ethylbenzo[d]oxazole

CAS No. :6797-13-3MDL No. :MFCD01664178Formula :C9H9NOBoiling Point :-Linear Structure Formula :-InChI Key :YPIFLXOVPCAR

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CAS No. :6797-13-3 Brand :Qitai
Formula :C9H9NO M.W :147.17

Introduction

CAS No. :6797-13-3 MDL No. :MFCD01664178
Formula : C9H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :YPIFLXOVPCARGI-UHFFFAOYSA-N
M.W : 147.17 Pubchem ID :23239
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.78
TPSA : 26.03 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) : -5.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 2.84
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 2.69
Consensus Log Po/w : 2.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.122 mg/ml ; 0.00083 mol/l
Class : Soluble
Log S (Ali) : -3.04
Solubility : 0.133 mg/ml ; 0.000902 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.0304 mg/ml ; 0.000207 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36
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: