EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	81N578K123
EPA CompTox	DTXSID50241446

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

81N578K123

EPA CompTox

DTXSID50241446


InChI Key	KDHKOPYYWOHESS-UHFFFAOYSA-N
Smiles	COC(=O)C1=C(Cl)C(N)=CC(=N1)C1=C(F)C(OC)=C(Cl)C=C1
InChI	InChI=1S/C14H11Cl2FN2O3/c1-21-13-7(15)4-3-6(11(13)17)9-5-8(18)10(16)12(19-9)14(20)22-2/h3-5H,1-2H3,(H2,18,19)

InChI Key

KDHKOPYYWOHESS-UHFFFAOYSA-N

Smiles

COC(=O)C1=C(Cl)C(N)=CC(=N1)C1=C(F)C(OC)=C(Cl)C=C1

InChI

InChI=1S/C14H11Cl2FN2O3/c1-21-13-7(15)4-3-6(11(13)17)9-5-8(18)10(16)12(19-9)14(20)22-2/h3-5H,1-2H3,(H2,18,19)

Property Name	Value
Molecular Formula	C14H11Cl2FN2O3
Molecular Weight	344.01
AlogP	3.57
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	74.44
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C14H11Cl2FN2O3

Molecular Weight

344.01

AlogP

3.57

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

74.44

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	943831-98-9
NORMAN SUSDAT
FDA SRS	81N578K123
PubChem	16656802

Resources

Reference

CAS NUMBER

943831-98-9

NORMAN SUSDAT

FDA SRS

81N578K123

PubChem

16656802

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

HALAUXIFEN-METHYL [ISO]

Structure

Physicochemical Descriptors

Cross References