6-Bromo-4-chloro-1H-indole

Introduction

CAS No. :	885519-01-7	MDL No. :	MFCD07781351
Formula :	C8H5BrClN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JSFRDTNSPFYYTQ-UHFFFAOYSA-N
M.W :	230.49	Pubchem ID :	24728099
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	0.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.01
TPSA :	15.79 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) :	-5.31 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.07
Log Po/w (XLOGP3) :	3.37
Log Po/w (WLOGP) :	3.58
Log Po/w (MLOGP) :	2.87
Log Po/w (SILICOS-IT) :	3.84
Consensus Log Po/w :	3.15

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-4.0
Solubility :	0.0232 mg/ml ; 0.000101 mol/l
Class :	Soluble
Log S (Ali) :	-3.38
Solubility :	0.0961 mg/ml ; 0.000417 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.76
Solubility :	0.00401 mg/ml ; 0.0000174 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.67

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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