1-Chloroisoquinoline-5-sulfonyl chloride

Introduction

CAS No. :	141519-77-9	MDL No. :	MFCD11052630
Formula :	C9H5Cl2NO2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LAFGPNHTRJDGQR-UHFFFAOYSA-N
M.W :	262.11	Pubchem ID :	21979781
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	59.84
TPSA :	55.41 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) :	-5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.88
Log Po/w (XLOGP3) :	3.09
Log Po/w (WLOGP) :	3.9
Log Po/w (MLOGP) :	1.82
Log Po/w (SILICOS-IT) :	2.5
Consensus Log Po/w :	2.64

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.84
Solubility :	0.038 mg/ml ; 0.000145 mol/l
Class :	Soluble
Log S (Ali) :	-3.92
Solubility :	0.0314 mg/ml ; 0.00012 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.86
Solubility :	0.00362 mg/ml ; 0.0000138 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.93

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P280-P303+P361+P353-P301+P330+P331-P304+P340+P310-P305+P351+P338+P310	UN#:	3261
Hazard Statements:	H314	Packing Group:	Ⅲ
GHS Pictogram:

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