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19808-35-6 6-Chloroquinazolin-4-amine

19808-35-6 6-Chloroquinazolin-4-amine

CAS No. :19808-35-6MDL No. :MFCD02676502Formula :C8H6ClN3Boiling Point :-Linear Structure Formula :-InChI Key :KMYOLSIBC

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CAS No. :19808-35-6 Brand :Qitai
Formula :C8H6ClN3 M.W :179.61

Introduction

CAS No. :19808-35-6 MDL No. :MFCD02676502
Formula : C8H6ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :KMYOLSIBCDCWQQ-UHFFFAOYSA-N
M.W : 179.61 Pubchem ID :320247
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.95
TPSA : 51.8 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) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.77
Solubility : 0.303 mg/ml ; 0.00168 mol/l
Class : Soluble
Log S (Ali) : -2.62
Solubility : 0.43 mg/ml ; 0.00239 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0468 mg/ml ; 0.000261 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44
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: