EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	4FW4NKO36N
EPA CompTox	DTXSID50194069

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

4FW4NKO36N

EPA CompTox

DTXSID50194069


InChI Key	BXICAEQXJKTNSD-UHFFFAOYSA-N
Smiles	CC(=O)CC(=O)Nc1cc(Cl)c(NC(=O)CC(C)=O)cc1C
InChI	InChI=1S/C15H17ClN2O4/c1-8-4-13(18-15(22)6-10(3)20)11(16)7-12(8)17-14(21)5-9(2)19/h4,7H,5-6H2,1-3H3,(H,17,21)(H,18,22)

InChI Key

BXICAEQXJKTNSD-UHFFFAOYSA-N

Smiles

CC(=O)CC(=O)Nc1cc(Cl)c(NC(=O)CC(C)=O)cc1C

InChI

InChI=1S/C15H17ClN2O4/c1-8-4-13(18-15(22)6-10(3)20)11(16)7-12(8)17-14(21)5-9(2)19/h4,7H,5-6H2,1-3H3,(H,17,21)(H,18,22)

Property Name	Value
Molecular Formula	C15H17Cl1N2O4
Molecular Weight	324.09
AlogP	2.48
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	92.34
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C15H17Cl1N2O4

Molecular Weight

324.09

AlogP

2.48

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

92.34

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	41131-65-1
NORMAN SUSDAT
FDA SRS	4FW4NKO36N
PubChem	6451685
ChemSpider	4954143.0

Resources

Reference

CAS NUMBER

41131-65-1

NORMAN SUSDAT

FDA SRS

4FW4NKO36N

PubChem

6451685

ChemSpider

4954143.0

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,N'-(2-CHLORO-5-METHYL-1,4-PHENYLENE)BIS(3-OXOBUTYRAMIDE)

Structure

Physicochemical Descriptors

Cross References