EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	G6HBK8R8KP
EPA CompTox	DTXSID9041782

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

G6HBK8R8KP

EPA CompTox

DTXSID9041782


InChI Key	SXINVWXSZUQKSW-UHFFFAOYSA-N
Smiles	COC(=O)C1=C(Cl)C(Cl)=C(C(O)=O)C(Cl)=C1Cl;COC(=O)c1c(Cl)c(Cl)c(C(O)=O)c(Cl)c1Cl
InChI	InChI=1S/C9H4Cl4O4/c1-17-9(16)3-6(12)4(10)2(8(14)15)5(11)7(3)13/h1H3,(H,14,15)

InChI Key

SXINVWXSZUQKSW-UHFFFAOYSA-N

Smiles

COC(=O)C1=C(Cl)C(Cl)=C(C(O)=O)C(Cl)=C1Cl;COC(=O)c1c(Cl)c(Cl)c(C(O)=O)c(Cl)c1Cl

InChI

InChI=1S/C9H4Cl4O4/c1-17-9(16)3-6(12)4(10)2(8(14)15)5(11)7(3)13/h1H3,(H,14,15)

Property Name	Value
Molecular Formula	C9H4Cl4O4
Molecular Weight	315.89
AlogP	3.79
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	63.6
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C9H4Cl4O4

Molecular Weight

315.89

AlogP

3.79

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

63.6

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	887-54-7
NORMAN SUSDAT
FDA SRS	G6HBK8R8KP

Resources

Reference

CAS NUMBER

887-54-7

NORMAN SUSDAT

FDA SRS

G6HBK8R8KP

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

CHLORTHAL-MONOMETHYL

Structure

Physicochemical Descriptors

Cross References