2-Bromo-5-isopropyl-1,3,4-thiadiazole

Introduction

CAS No. :	1019111-62-6	MDL No. :	MFCD09965539
Formula :	C5H7BrN2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ONBQFBOZPYFOOQ-UHFFFAOYSA-N
M.W :	207.09	Pubchem ID :	46942155
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.6
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	42.19
TPSA :	54.02 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) :	-5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.11
Log Po/w (XLOGP3) :	2.55
Log Po/w (WLOGP) :	2.42
Log Po/w (MLOGP) :	1.17
Log Po/w (SILICOS-IT) :	3.17
Consensus Log Po/w :	2.29

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.08
Solubility :	0.174 mg/ml ; 0.00084 mol/l
Class :	Soluble
Log S (Ali) :	-3.33
Solubility :	0.0965 mg/ml ; 0.000466 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.6
Solubility :	0.517 mg/ml ; 0.00249 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.21

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

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