EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7H55FWB7C3
EPA CompTox	DTXSID20309704

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7H55FWB7C3

EPA CompTox

DTXSID20309704


InChI Key	FKJCSEQGMDKMPL-UHFFFAOYSA-N
Smiles	CCOC(=O)Nc1cc(Cl)ccc1C
InChI	InChI=1S/C10H12ClNO2/c1-3-14-10(13)12-9-6-8(11)5-4-7(9)2/h4-6H,3H2,1-2H3,(H,12,13)

InChI Key

FKJCSEQGMDKMPL-UHFFFAOYSA-N

Smiles

CCOC(=O)Nc1cc(Cl)ccc1C

InChI

InChI=1S/C10H12ClNO2/c1-3-14-10(13)12-9-6-8(11)5-4-7(9)2/h4-6H,3H2,1-2H3,(H,12,13)

Property Name	Value
Molecular Formula	C10H12Cl1N1O2
Molecular Weight	213.06
AlogP	3.23
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	41.82
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H12Cl1N1O2

Molecular Weight

213.06

AlogP

3.23

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

41.82

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	35442-34-3
NORMAN SUSDAT
FDA SRS	7H55FWB7C3
PubChem	310207
ChemSpider	274325.0

Resources

Reference

CAS NUMBER

35442-34-3

NORMAN SUSDAT

FDA SRS

7H55FWB7C3

PubChem

310207

ChemSpider

274325.0

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

ETHYL N-(5-CHLORO-2-METHYLPHENYL)CARBAMATE

Structure

Physicochemical Descriptors

Cross References