EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID70203309

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID70203309


InChI Key	DQDFVQJOXLGGBL-UHFFFAOYSA-N
Smiles	Cl.ClC1=CC(=CC=C1C)NN
InChI	InChI=1/C7H9ClN2.ClH/c1-5-2-3-6(10-9)4-7(5)8;/h2-4,10H,9H2,1H3;1H

InChI Key

DQDFVQJOXLGGBL-UHFFFAOYSA-N

Smiles

Cl.ClC1=CC(=CC=C1C)NN

InChI

InChI=1/C7H9ClN2.ClH/c1-5-2-3-6(10-9)4-7(5)8;/h2-4,10H,9H2,1H3;1H

Property Name	Value
Molecular Formula	C7H9ClN2
Molecular Weight	192.02
AlogP	2.36
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	38.05
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C7H9ClN2

Molecular Weight

192.02

AlogP

2.36

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

38.05

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	54812-56-5
NORMAN SUSDAT
PubChem	292017

Resources

Reference

CAS NUMBER

54812-56-5

NORMAN SUSDAT

PubChem

292017

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

(3-CHLORO-4-METHYLPHENYL)HYDRAZINE MONOHYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References