4,5,6-Trichloropyrimidin-2-amine

Introduction

CAS No. :	51501-53-2	MDL No. :	MFCD12405318
Formula :	C4H2Cl3N3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PQUTUCGOBIRQIH-UHFFFAOYSA-N
M.W :	198.44	Pubchem ID :	345630
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.47
TPSA :	51.8 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.54
Log Po/w (XLOGP3) :	2.41
Log Po/w (WLOGP) :	2.03
Log Po/w (MLOGP) :	1.22
Log Po/w (SILICOS-IT) :	2.31
Consensus Log Po/w :	1.9

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.03
Solubility :	0.184 mg/ml ; 0.000928 mol/l
Class :	Soluble
Log S (Ali) :	-3.14
Solubility :	0.144 mg/ml ; 0.000725 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.15
Solubility :	0.142 mg/ml ; 0.000714 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.68

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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