EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80972130

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80972130


InChI Key	NBEMORIANHKPTH-UHFFFAOYSA-N
Smiles	O=C(Cl)C(OC)C
InChI	InChI=1/C4H7ClO2/c1-3(7-2)4(5)6/h3H,1-2H3

InChI Key

NBEMORIANHKPTH-UHFFFAOYSA-N

Smiles

O=C(Cl)C(OC)C

InChI

InChI=1/C4H7ClO2/c1-3(7-2)4(5)6/h3H,1-2H3

Property Name	Value
Molecular Formula	C4H7ClO2
Molecular Weight	122.01
AlogP	0.79
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	26.3
Heavy Atoms	7.0

Property Name

Value

Molecular Formula

C4H7ClO2

Molecular Weight

122.01

AlogP

0.79

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

26.3

Heavy Atoms

7.0

Resources	Reference
CAS NUMBER	56680-75-2
NORMAN SUSDAT
PubChem	92495

Resources

Reference

CAS NUMBER

56680-75-2

NORMAN SUSDAT

PubChem

92495

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-METHOXYPROPIONYL CHLORIDE

Structure

Physicochemical Descriptors

Cross References