4,6-Dichloropyridine-2,3-diamine

Introduction

CAS No. :	24484-99-9	MDL No. :	MFCD13181778
Formula :	C5H5Cl2N3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JJSSLNPZAKXSRI-UHFFFAOYSA-N
M.W :	178.02	Pubchem ID :	22336077
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	43.07
TPSA :	64.93 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.4
Log Po/w (XLOGP3) :	1.41
Log Po/w (WLOGP) :	1.57
Log Po/w (MLOGP) :	0.82
Log Po/w (SILICOS-IT) :	1.28
Consensus Log Po/w :	1.3

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.28
Solubility :	0.943 mg/ml ; 0.0053 mol/l
Class :	Soluble
Log S (Ali) :	-2.38
Solubility :	0.746 mg/ml ; 0.00419 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.54
Solubility :	0.517 mg/ml ; 0.0029 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.11

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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