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7-(Benzyloxy)-4-chloro-6-methoxyquinazoline

7-(Benzyloxy)-4-chloro-6-methoxyquinazoline

CAS No. :162364-72-9MDL No. :MFCD04115120Formula :C16H13ClN2O2Boiling Point :-Linear Structure Formula :-InChI Key :LBGI

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CAS No. :162364-72-9 Brand :Qitai
Formula :C16H13ClN2O2 M.W :300.74

Introduction

CAS No. :162364-72-9 MDL No. :MFCD04115120
Formula : C16H13ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LBGIYCBNJBHZSZ-UHFFFAOYSA-N
M.W : 300.74 Pubchem ID :10661998
Synonyms :

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.12
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 82.02
TPSA : 44.24 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.1
Log Po/w (XLOGP3) : 3.94
Log Po/w (WLOGP) : 3.72
Log Po/w (MLOGP) : 2.59
Log Po/w (SILICOS-IT) : 3.98
Consensus Log Po/w : 3.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.49
Solubility : 0.00981 mg/ml ; 0.0000326 mol/l
Class : Moderately soluble
Log S (Ali) : -4.57
Solubility : 0.00812 mg/ml ; 0.000027 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.72
Solubility : 0.0000569 mg/ml ; 0.000000189 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: