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3,5-Dichlorobenzene-1,2-diamine

3,5-Dichlorobenzene-1,2-diamine

CAS No. :5233-04-5MDL No. :MFCD00628987Formula :C6H6Cl2N2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :5233-04-5 Brand :Qitai
Formula :C6H6Cl2N2 M.W :177.03

Introduction

CAS No. :5233-04-5 MDL No. :MFCD00628987
Formula : C6H6Cl2N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YWPGZWRHHRUXEK-UHFFFAOYSA-N
M.W : 177.03 Pubchem ID :4276835
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.27
TPSA : 52.04 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) : -5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 2.38
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 2.02
Log Po/w (SILICOS-IT) : 1.7
Consensus Log Po/w : 1.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.88
Solubility : 0.233 mg/ml ; 0.00132 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.136 mg/ml ; 0.00077 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.91
Solubility : 0.218 mg/ml ; 0.00123 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: