EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9TJR9N2VY3
EPA CompTox	DTXSID10233822

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9TJR9N2VY3

EPA CompTox

DTXSID10233822


InChI Key	KBMXUXBJBNFPRO-UHFFFAOYSA-N
Smiles	ClCc1ccc(CNC(=O)C=C)cc1
InChI	InChI=1S/C11H12ClNO/c1-2-11(14)13-8-10-5-3-9(7-12)4-6-10/h2-6H,1,7-8H2,(H,13,14)

InChI Key

KBMXUXBJBNFPRO-UHFFFAOYSA-N

Smiles

ClCc1ccc(CNC(=O)C=C)cc1

InChI

InChI=1S/C11H12ClNO/c1-2-11(14)13-8-10-5-3-9(7-12)4-6-10/h2-6H,1,7-8H2,(H,13,14)

Property Name	Value
Molecular Formula	C11H12Cl1N1O1
Molecular Weight	209.06
AlogP	3.07
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	32.59
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H12Cl1N1O1

Molecular Weight

209.06

AlogP

3.07

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

32.59

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	84787-85-9
NORMAN SUSDAT
FDA SRS	9TJR9N2VY3
PubChem	3020121
ChemSpider	2287105.0

Resources

Reference

CAS NUMBER

84787-85-9

NORMAN SUSDAT

FDA SRS

9TJR9N2VY3

PubChem

3020121

ChemSpider

2287105.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

N-((4-(CHLOROMETHYL)PHENYL)METHYL)ACRYLAMIDE

Structure

Physicochemical Descriptors

Cross References