tert-Butyl (2-chloro-5-fluoropyridin-4-yl)carbamate

Introduction

CAS No. :	1354223-67-8	MDL No. :	MFCD22380477
Formula :	C10H12ClFN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BMGCIYPWZVRMRW-UHFFFAOYSA-N
M.W :	246.67	Pubchem ID :	71741530
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	59.45
TPSA :	51.22 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) :	-6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.56
Log Po/w (XLOGP3) :	2.48
Log Po/w (WLOGP) :	3.45
Log Po/w (MLOGP) :	1.81
Log Po/w (SILICOS-IT) :	2.23
Consensus Log Po/w :	2.51

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.95
Solubility :	0.28 mg/ml ; 0.00113 mol/l
Class :	Soluble
Log S (Ali) :	-3.2
Solubility :	0.156 mg/ml ; 0.00063 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.88
Solubility :	0.0327 mg/ml ; 0.000133 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.41

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501	UN#:	2811
Hazard Statements:	H301-H311-H331	Packing Group:	Ⅲ
GHS Pictogram:

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