EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5T829N5VTX
EPA CompTox	DTXSID40206882

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5T829N5VTX

EPA CompTox

DTXSID40206882


InChI Key	KPPNLSKVTKSSTG-UHFFFAOYSA-N
Smiles	C1=CC=C(C(=C1)C(=O)NN)Cl
InChI	InChI=1S/C7H7ClN2O/c8-6-4-2-1-3-5(6)7(11)10-9/h1-4H,9H2,(H,10,11)

InChI Key

KPPNLSKVTKSSTG-UHFFFAOYSA-N

Smiles

C1=CC=C(C(=C1)C(=O)NN)Cl

InChI

InChI=1S/C7H7ClN2O/c8-6-4-2-1-3-5(6)7(11)10-9/h1-4H,9H2,(H,10,11)

Property Name	Value
Molecular Formula	C7H7Cl1N2O1
Molecular Weight	170.02
AlogP	1.52
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	58.61
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C7H7Cl1N2O1

Molecular Weight

170.02

AlogP

1.52

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

58.61

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	5814-05-1
NORMAN SUSDAT
FDA SRS	5T829N5VTX
PubChem	79883
ChemSpider	8489.0

Resources

Reference

CAS NUMBER

5814-05-1

NORMAN SUSDAT

FDA SRS

5T829N5VTX

PubChem

79883

ChemSpider

8489.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2-CHLOROBENZOHYDRAZIDE

Structure

Physicochemical Descriptors

Cross References