EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9Y8RCQ8GB7
EPA CompTox	DTXSID00177468

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9Y8RCQ8GB7

EPA CompTox

DTXSID00177468


InChI Key	BWYJUOJHJQYBQO-UHFFFAOYSA-N
Smiles	Clc1cc(Cl)c(NC=O)cc1
InChI	InChI=1S/C7H5Cl2NO/c8-5-1-2-7(10-4-11)6(9)3-5/h1-4H,(H,10,11)

InChI Key

BWYJUOJHJQYBQO-UHFFFAOYSA-N

Smiles

Clc1cc(Cl)c(NC=O)cc1

InChI

InChI=1S/C7H5Cl2NO/c8-5-1-2-7(10-4-11)6(9)3-5/h1-4H,(H,10,11)

Property Name	Value
Molecular Formula	C7H5Cl2N1O1
Molecular Weight	188.97
AlogP	3.21
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	32.59
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C7H5Cl2N1O1

Molecular Weight

188.97

AlogP

3.21

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

32.59

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	22923-00-8
NORMAN SUSDAT
FDA SRS	9Y8RCQ8GB7
PubChem	89907
ChemSpider	81155.0

Resources

Reference

CAS NUMBER

22923-00-8

NORMAN SUSDAT

FDA SRS

9Y8RCQ8GB7

PubChem

89907

ChemSpider

81155.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

N-(2,4-DICHLOROPHENYL)FORMAMIDE

Structure

Physicochemical Descriptors

Cross References