EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	S2R15Z9J9R
EPA CompTox	DTXSID90215227

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

S2R15Z9J9R

EPA CompTox

DTXSID90215227


InChI Key	PPRUSMUBWUQYRY-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCC(=O)OCCCl
InChI	InChI=1S/C14H27ClO2/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h2-13H2,1H3

InChI Key

PPRUSMUBWUQYRY-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCC(=O)OCCCl

InChI

InChI=1S/C14H27ClO2/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h2-13H2,1H3

Property Name	Value
Molecular Formula	C14H27Cl1O2
Molecular Weight	262.17
AlogP	4.69
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	12.0
Polar Surface Area	26.3
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H27Cl1O2

Molecular Weight

262.17

AlogP

4.69

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

12.0

Polar Surface Area

26.3

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	64919-15-9
NORMAN SUSDAT
FDA SRS	S2R15Z9J9R

Resources

Reference

CAS NUMBER

64919-15-9

NORMAN SUSDAT

FDA SRS

S2R15Z9J9R

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 LAURATE

Structure

Physicochemical Descriptors

Cross References