EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	451IV63H4H
EPA CompTox	DTXSID90208957

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

451IV63H4H

EPA CompTox

DTXSID90208957


InChI Key	DSAWUUVGNZAARH-UHFFFAOYSA-N
Smiles	CN(C(=O)CCl)c1c(cc(Cl)cc1)C(=O)c1ccccc1
InChI	InChI=1S/C16H13Cl2NO2/c1-19(15(20)10-17)14-8-7-12(18)9-13(14)16(21)11-5-3-2-4-6-11/h2-9H,10H2,1H3

InChI Key

DSAWUUVGNZAARH-UHFFFAOYSA-N

Smiles

CN(C(=O)CCl)c1c(cc(Cl)cc1)C(=O)c1ccccc1

InChI

InChI=1S/C16H13Cl2NO2/c1-19(15(20)10-17)14-8-7-12(18)9-13(14)16(21)11-5-3-2-4-6-11/h2-9H,10H2,1H3

Property Name	Value
Molecular Formula	C16H13Cl2N1O2
Molecular Weight	321.03
AlogP	3.77
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	37.38
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C16H13Cl2N1O2

Molecular Weight

321.03

AlogP

3.77

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

37.38

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	6021-21-2
NORMAN SUSDAT
FDA SRS	451IV63H4H
PubChem	80117
ChemSpider	72366.0

Resources

Reference

CAS NUMBER

6021-21-2

NORMAN SUSDAT

FDA SRS

451IV63H4H

PubChem

80117

ChemSpider

72366.0

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-BENZOYL-4-CHLOROPHENYL)-2-CHLORO-N-METHYLACETAMIDE

Structure

Physicochemical Descriptors

Cross References