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4-Chloro-6-(3-chloro-2-methylphenyl)pyrimidin-2-amine

4-Chloro-6-(3-chloro-2-methylphenyl)pyrimidin-2-amine

CAS No. :1612184-10-7MDL No. :MFCD30609584Formula :C11H9Cl2N3Boiling Point :-Linear Structure Formula :-InChI Key :XOXST

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CAS No. :1612184-10-7 Brand :Qitai
Formula :C11H9Cl2N3 M.W :254.12

Introduction

CAS No. :1612184-10-7 MDL No. :MFCD30609584
Formula : C11H9Cl2N3 Boiling Point : -
Linear Structure Formula :- InChI Key :XOXSTBMUUZLQPT-UHFFFAOYSA-N
M.W : 254.12 Pubchem ID :90189205
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.09
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.86
TPSA : 51.8 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 3.47
Log Po/w (WLOGP) : 3.35
Log Po/w (MLOGP) : 2.49
Log Po/w (SILICOS-IT) : 3.45
Consensus Log Po/w : 3.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.09
Solubility : 0.0206 mg/ml ; 0.0000812 mol/l
Class : Moderately soluble
Log S (Ali) : -4.24
Solubility : 0.0146 mg/ml ; 0.0000576 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.43
Solubility : 0.000935 mg/ml ; 0.00000368 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.09
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: