EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1I364Q5595
EPA CompTox	DTXSID40206908

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1I364Q5595

EPA CompTox

DTXSID40206908


InChI Key	HJWLWNLAIBFKDO-UHFFFAOYSA-N
Smiles	OC(=O)C(=C)CC(=O)c1ccc(cc1)c2ccccc2Cl
InChI	InChI=1S/C17H13ClO3/c1-11(17(20)21)10-16(19)13-8-6-12(7-9-13)14-4-2-3-5-15(14)18/h2-9H,1,10H2,(H,20,21)

InChI Key

HJWLWNLAIBFKDO-UHFFFAOYSA-N

Smiles

OC(=O)C(=C)CC(=O)c1ccc(cc1)c2ccccc2Cl

InChI

InChI=1S/C17H13ClO3/c1-11(17(20)21)10-16(19)13-8-6-12(7-9-13)14-4-2-3-5-15(14)18/h2-9H,1,10H2,(H,20,21)

Property Name	Value
Molecular Formula	C17H13Cl1O3
Molecular Weight	300.06
AlogP	4.22
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	54.37
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C17H13Cl1O3

Molecular Weight

300.06

AlogP

4.22

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

54.37

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	58182-63-1
NORMAN SUSDAT
FDA SRS	1I364Q5595

Resources

Reference

CAS NUMBER

58182-63-1

NORMAN SUSDAT

FDA SRS

1I364Q5595

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

ITANOXONE

Structure

Physicochemical Descriptors

Cross References