EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10239960

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10239960


InChI Key	FFTZQCADOSDDJO-UHFFFAOYSA-N
Smiles	ClCCC(=O)Nc1c(Nc2ccccc2)cc(Cl)cc1
InChI	InChI=1S/C15H14Cl2N2O/c16-9-8-15(20)19-13-7-6-11(17)10-14(13)18-12-4-2-1-3-5-12/h1-7,10,18H,8-9H2,(H,19,20)

InChI Key

FFTZQCADOSDDJO-UHFFFAOYSA-N

Smiles

ClCCC(=O)Nc1c(Nc2ccccc2)cc(Cl)cc1

InChI

InChI=1S/C15H14Cl2N2O/c16-9-8-15(20)19-13-7-6-11(17)10-14(13)18-12-4-2-1-3-5-12/h1-7,10,18H,8-9H2,(H,19,20)

Property Name	Value
Molecular Formula	C15H14Cl2N2O1
Molecular Weight	308.05
AlogP	5.3
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	44.62
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C15H14Cl2N2O1

Molecular Weight

308.05

AlogP

5.3

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

44.62

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	93963-27-0
NORMAN SUSDAT
PubChem	3023087
ChemSpider	2289392.0

Resources

Reference

CAS NUMBER

93963-27-0

NORMAN SUSDAT

PubChem

3023087

ChemSpider

2289392.0

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

3-CHLORO-N-(4-CHLORO-2-(ANILINO)PHENYL)PROPIONAMIDE

Structure

Physicochemical Descriptors

Cross References