EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	WD7166798H
EPA CompTox	DTXSID6074546

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

WD7166798H

EPA CompTox

DTXSID6074546


InChI Key	WRIOEJKKXQEEFB-UHFFFAOYSA-N
Smiles	CCCCCCCCCC(=O)OCCCl
InChI	InChI=1S/C12H23ClO2/c1-2-3-4-5-6-7-8-9-12(14)15-11-10-13/h2-11H2,1H3

InChI Key

WRIOEJKKXQEEFB-UHFFFAOYSA-N

Smiles

CCCCCCCCCC(=O)OCCCl

InChI

InChI=1S/C12H23ClO2/c1-2-3-4-5-6-7-8-9-12(14)15-11-10-13/h2-11H2,1H3

Property Name	Value
Molecular Formula	C12H23Cl1O2
Molecular Weight	234.14
AlogP	3.91
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	10.0
Polar Surface Area	26.3
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C12H23Cl1O2

Molecular Weight

234.14

AlogP

3.91

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

10.0

Polar Surface Area

26.3

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	15175-04-9
NORMAN SUSDAT
FDA SRS	WD7166798H

Resources

Reference

CAS NUMBER

15175-04-9

NORMAN SUSDAT

FDA SRS

WD7166798H

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...

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Last update: Monday, 3 November 2025

2-CHLOROETHYL CAPRATE

Structure

Physicochemical Descriptors

Cross References