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2-Phenyl-2-oxazoline

2-Phenyl-2-oxazoline

CAS No. :7127-19-7MDL No. :MFCD00075541Formula :C9H9NOBoiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :7127-19-7 Brand :Qitai
Formula :C9H9NO M.W :147.17

Introduction

CAS No. :7127-19-7 MDL No. :MFCD00075541
Formula : C9H9NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZXTHWIZHGLNEPG-UHFFFAOYSA-N
M.W : 147.17 Pubchem ID :244030
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 : 47.0
TPSA : 21.59 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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 1.46
Log Po/w (WLOGP) : 1.08
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 3.04
Consensus Log Po/w : 1.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.01
Solubility : 1.44 mg/ml ; 0.00977 mol/l
Class : Soluble
Log S (Ali) : -1.52
Solubility : 4.45 mg/ml ; 0.0302 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.154 mg/ml ; 0.00105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.67
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: