EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	K62IP7463J
EPA CompTox	DTXSID1034634

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

K62IP7463J

EPA CompTox

DTXSID1034634


InChI Key	GPXLRLUVLMHHIK-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)NC(=O)NC2=CC(=NC=C2)Cl
InChI	InChI=1S/C12H10ClN3O/c13-11-8-10(6-7-14-11)16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17)

InChI Key

GPXLRLUVLMHHIK-UHFFFAOYSA-N

Smiles

C1=CC=C(C=C1)NC(=O)NC2=CC(=NC=C2)Cl

InChI

InChI=1S/C12H10ClN3O/c13-11-8-10(6-7-14-11)16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17)

Property Name	Value
Molecular Formula	C12H10Cl1N3O1
Molecular Weight	247.05
AlogP	3.39
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	57.51
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C12H10Cl1N3O1

Molecular Weight

247.05

AlogP

3.39

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

57.51

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	68157-60-8
NORMAN SUSDAT
FDA SRS	K62IP7463J
PubChem	93379
ChemSpider	84301.0

Resources

Reference

CAS NUMBER

68157-60-8

NORMAN SUSDAT

FDA SRS

K62IP7463J

PubChem

93379

ChemSpider

84301.0

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

FORCHLORFENURON

Structure

Physicochemical Descriptors

Cross References