2,5-Diaminobenzene-1,4-diol dihydrochloride

Introduction

CAS No. :	24171-03-7	MDL No. :	MFCD00239416
Formula :	C6H10Cl2N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NILKAWPWTYPHAH-UHFFFAOYSA-N
M.W :	213.06	Pubchem ID :	16212088
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	4.0
Molar Refractivity :	53.23
TPSA :	92.5 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 :	Yes
Log Kp (skin permeation) :	-6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.45
Log Po/w (WLOGP) :	1.88
Log Po/w (MLOGP) :	0.28
Log Po/w (SILICOS-IT) :	-0.54
Consensus Log Po/w :	0.62

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.44
Solubility :	0.766 mg/ml ; 0.00359 mol/l
Class :	Soluble
Log S (Ali) :	-3.0
Solubility :	0.214 mg/ml ; 0.001 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.5
Solubility :	67.1 mg/ml ; 0.315 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.14

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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