849751-48-0 tert-Butyl (2-chloropyrimidin-4-yl)carbamate

Introduction

CAS No. :	849751-48-0	MDL No. :	MFCD16036511
Formula :	C9H12ClN3O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	KZWYURZXVHDRKB-UHFFFAOYSA-N
M.W :	229.66	Pubchem ID :	53420006
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.44
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	57.29
TPSA :	64.11 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) :	-6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.14
Log Po/w (XLOGP3) :	2.06
Log Po/w (WLOGP) :	2.29
Log Po/w (MLOGP) :	1.09
Log Po/w (SILICOS-IT) :	1.28
Consensus Log Po/w :	1.77

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.59
Solubility :	0.585 mg/ml ; 0.00255 mol/l
Class :	Soluble
Log S (Ali) :	-3.04
Solubility :	0.212 mg/ml ; 0.000922 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.23
Solubility :	0.136 mg/ml ; 0.000593 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.35

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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