EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60970699

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60970699


InChI Key	CPWPGKIKIWOBSW-UHFFFAOYSA-M
Smiles	O=C([O-])C(Cl)(C)CC#C
InChI	InChI=1/C6H7ClO2/c1-3-4-6(2,7)5(8)9/h1H,4H2,2H3,(H,8,9)/p-1

InChI Key

CPWPGKIKIWOBSW-UHFFFAOYSA-M

Smiles

O=C([O-])C(Cl)(C)CC#C

InChI

InChI=1/C6H7ClO2/c1-3-4-6(2,7)5(8)9/h1H,4H2,2H3,(H,8,9)/p-1

Property Name	Value
Molecular Formula	C6H7ClO2
Molecular Weight	145.01
AlogP	-0.24
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	40.13
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C6H7ClO2

Molecular Weight

145.01

AlogP

-0.24

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

40.13

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	55360-12-8
NORMAN SUSDAT
PubChem	71438395

Resources

Reference

CAS NUMBER

55360-12-8

NORMAN SUSDAT

PubChem

71438395

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

PROP-2-YNYL-2-CHLOROPROPIONATE

Structure

Physicochemical Descriptors

Cross References