Free release
108915-04-4 (S)-4-Isopropyl-2-(pyridin-2-yl)-4,5-dihydrooxazole

108915-04-4 (S)-4-Isopropyl-2-(pyridin-2-yl)-4,5-dihydrooxazole

CAS No. :108915-04-4MDL No. :MFCD28016024Formula :C11H14N2OBoiling Point :-Linear Structure Formula :-InChI Key :OAQJLSA

Sales:Service@apichina.com
CAS No. :108915-04-4 Brand :Qitai
Formula :C11H14N2O M.W :190.24

Introduction

CAS No. :108915-04-4 MDL No. :MFCD28016024
Formula : C11H14N2O Boiling Point : -
Linear Structure Formula :- InChI Key :OAQJLSASJWIYMU-SNVBAGLBSA-N
M.W : 190.24 Pubchem ID :10987065
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.22
TPSA : 34.48 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) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 2.09
Log Po/w (WLOGP) : 1.5
Log Po/w (MLOGP) : 1.57
Log Po/w (SILICOS-IT) : 2.97
Consensus Log Po/w : 2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.573 mg/ml ; 0.00301 mol/l
Class : Soluble
Log S (Ali) : -2.44
Solubility : 0.684 mg/ml ; 0.0036 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.114 mg/ml ; 0.000598 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.33
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: