6-Amino-5-bromopyridine-3-sulfonamide

Introduction

CAS No. :	1023816-98-9	MDL No. :	MFCD09881180
Formula :	C5H6BrN3O2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XXYFPGBHSSVOMR-UHFFFAOYSA-N
M.W :	252.09	Pubchem ID :	33726134
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	47.34
TPSA :	107.45 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) :	-8.01 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.72
Log Po/w (XLOGP3) :	-0.24
Log Po/w (WLOGP) :	1.16
Log Po/w (MLOGP) :	-0.67
Log Po/w (SILICOS-IT) :	-0.41
Consensus Log Po/w :	0.11

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.56
Solubility :	7.01 mg/ml ; 0.0278 mol/l
Class :	Very soluble
Log S (Ali) :	-1.56
Solubility :	6.97 mg/ml ; 0.0276 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.09
Solubility :	2.05 mg/ml ; 0.00813 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.17

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:

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