EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7KMA34C9N2
EPA CompTox	DTXSID8021567

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7KMA34C9N2

EPA CompTox

DTXSID8021567


InChI Key	OBLYWUBMZGHQDN-UHFFFAOYSA-N
Smiles	CCC(Cl)(Cl)C(O)=O
InChI	InChI=1S/C4H6Cl2O2/c1-2-4(5,6)3(7)8/h2H2,1H3,(H,7,8)

InChI Key

OBLYWUBMZGHQDN-UHFFFAOYSA-N

Smiles

CCC(Cl)(Cl)C(O)=O

InChI

InChI=1S/C4H6Cl2O2/c1-2-4(5,6)3(7)8/h2H2,1H3,(H,7,8)

Property Name	Value
Molecular Formula	C4H6Cl2O2
Molecular Weight	155.97
AlogP	1.65
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	37.3
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C4H6Cl2O2

Molecular Weight

155.97

AlogP

1.65

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

37.3

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	13023-00-2
NORMAN SUSDAT
FDA SRS	7KMA34C9N2

Resources

Reference

CAS NUMBER

13023-00-2

NORMAN SUSDAT

FDA SRS

7KMA34C9N2

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2,2-DICHLOROBUTANOIC ACID

Structure

Physicochemical Descriptors

Cross References