Free release
(2,3-Dichlorophenyl)hydrazine hydrochloride

(2,3-Dichlorophenyl)hydrazine hydrochloride

CAS No. :21938-47-6MDL No. :MFCD00052265Formula :C6H7Cl3N2Boiling Point :No data availableLinear Structure Formula :C6H3

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CAS No. :21938-47-6 Brand :Qitai
Formula :C6H7Cl3N2 M.W :213.49

Introduction

CAS No. :21938-47-6 MDL No. :MFCD00052265
Formula : C6H7Cl3N2 Boiling Point : No data available
Linear Structure Formula :C6H3Cl2NHNH2·HCl InChI Key :RHNATWVYOKUFLK-UHFFFAOYSA-N
M.W : 213.49 Pubchem ID :12276572
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.63
TPSA : 38.05 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) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.09
Log Po/w (WLOGP) : 2.89
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 1.64
Consensus Log Po/w : 2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.45
Solubility : 0.0761 mg/ml ; 0.000356 mol/l
Class : Soluble
Log S (Ali) : -3.56
Solubility : 0.0592 mg/ml ; 0.000277 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.32
Solubility : 0.102 mg/ml ; 0.00048 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77
Signal Word:Warning Class:
Precautionary Statements:P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram: