(4-Chloro-2-(methylthio)pyrimidin-5-yl)methanol

Introduction

CAS No. :	1044145-59-6	MDL No. :	MFCD11858523
Formula :	C6H7ClN2OS	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ADJUHOQFENGHSW-UHFFFAOYSA-N
M.W :	190.65	Pubchem ID :	59419388
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	44.89
TPSA :	71.31 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.72
Log Po/w (XLOGP3) :	1.12
Log Po/w (WLOGP) :	1.19
Log Po/w (MLOGP) :	0.28
Log Po/w (SILICOS-IT) :	1.91
Consensus Log Po/w :	1.24

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.0
Solubility :	1.91 mg/ml ; 0.01 mol/l
Class :	Very soluble
Log S (Ali) :	-2.21
Solubility :	1.17 mg/ml ; 0.00615 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.6
Solubility :	0.48 mg/ml ; 0.00252 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.75

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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