EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	AP5FWG2KM3
EPA CompTox	DTXSID80165580

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

AP5FWG2KM3

EPA CompTox

DTXSID80165580


InChI Key	OUYPEOIQRFGKLG-UHFFFAOYSA-N
Smiles	CCOC(=O)NNC(=O)Cl
InChI	InChI=1S/C4H7ClN2O3/c1-2-10-4(9)7-6-3(5)8/h2H2,1H3,(H,6,8)(H,7,9)

InChI Key

OUYPEOIQRFGKLG-UHFFFAOYSA-N

Smiles

CCOC(=O)NNC(=O)Cl

InChI

InChI=1S/C4H7ClN2O3/c1-2-10-4(9)7-6-3(5)8/h2H2,1H3,(H,6,8)(H,7,9)

Property Name	Value
Molecular Formula	C4H7Cl1N2O3
Molecular Weight	166.01
AlogP	1.0
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	74.41
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C4H7Cl1N2O3

Molecular Weight

166.01

AlogP

1.0

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

74.41

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	15429-42-2
NORMAN SUSDAT
FDA SRS	AP5FWG2KM3
PubChem	84905
ChemSpider	76520.0

Resources

Reference

CAS NUMBER

15429-42-2

NORMAN SUSDAT

FDA SRS

AP5FWG2KM3

PubChem

84905

ChemSpider

76520.0

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 3-(CHLOROFORMYL)CARBAZATE

Structure

Physicochemical Descriptors

Cross References