4,7-Dichloro-1,10-phenanthroline

Introduction

CAS No. :	5394-23-0	MDL No. :	MFCD00233882
Formula :	C12H6Cl2N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GIEQBYJCGYHHSU-UHFFFAOYSA-N
M.W :	249.10	Pubchem ID :	219391
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	14
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	67.06
TPSA :	25.78 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.24
Log Po/w (XLOGP3) :	3.71
Log Po/w (WLOGP) :	4.09
Log Po/w (MLOGP) :	2.94
Log Po/w (SILICOS-IT) :	4.19
Consensus Log Po/w :	3.43

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.37
Solubility :	0.0106 mg/ml ; 0.0000427 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.94
Solubility :	0.0284 mg/ml ; 0.000114 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-6.24
Solubility :	0.000143 mg/ml ; 0.000000574 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.55

Signal Word:	Danger	Class:	8,6.1
Precautionary Statements:	P261-P280-P301+P310-P305+P351+P338	UN#:	2923
Hazard Statements:	H301-H315-H318-H335	Packing Group:	Ⅲ
GHS Pictogram:

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