EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1B2Z1IL2P8
EPA CompTox	DTXSID0046143

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1B2Z1IL2P8

EPA CompTox

DTXSID0046143


InChI Key	JVVSVPLSTGMSJT-UHFFFAOYSA-N
Smiles	ClCC(=O)c1ccc(Oc2ccc(cc2)C(=O)CCl)cc1
InChI	InChI=1S/C16H12Cl2O3/c17-9-15(19)11-1-5-13(6-2-11)21-14-7-3-12(4-8-14)16(20)10-18/h1-8H,9-10H2

InChI Key

JVVSVPLSTGMSJT-UHFFFAOYSA-N

Smiles

ClCC(=O)c1ccc(Oc2ccc(cc2)C(=O)CCl)cc1

InChI

InChI=1S/C16H12Cl2O3/c17-9-15(19)11-1-5-13(6-2-11)21-14-7-3-12(4-8-14)16(20)10-18/h1-8H,9-10H2

Property Name	Value
Molecular Formula	C16H12Cl2O3
Molecular Weight	322.02
AlogP	4.32
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	43.37
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C16H12Cl2O3

Molecular Weight

322.02

AlogP

4.32

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

43.37

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	3030-53-3
NORMAN SUSDAT
FDA SRS	1B2Z1IL2P8

Resources

Reference

CAS NUMBER

3030-53-3

NORMAN SUSDAT

FDA SRS

1B2Z1IL2P8

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

CLOFENOXYDE

Structure

Physicochemical Descriptors

Cross References