5-Bromo-2-nitrothiophene-3-carbaldehyde

Introduction

CAS No. :	1093878-18-2	MDL No. :	MFCD13689137
Formula :	C5H2BrNO3S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FSWWDXRRJRWFTC-UHFFFAOYSA-N
M.W :	236.04	Pubchem ID :	53402947
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	46.23
TPSA :	91.13 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.77
Log Po/w (XLOGP3) :	2.25
Log Po/w (WLOGP) :	2.23
Log Po/w (MLOGP) :	0.0
Log Po/w (SILICOS-IT) :	1.3
Consensus Log Po/w :	1.31

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.93
Solubility :	0.28 mg/ml ; 0.00119 mol/l
Class :	Soluble
Log S (Ali) :	-3.8
Solubility :	0.0374 mg/ml ; 0.000159 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.85
Solubility :	3.3 mg/ml ; 0.014 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.63

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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