EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	D1FP3K444H
EPA CompTox	DTXSID401024322

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

D1FP3K444H

EPA CompTox

DTXSID401024322


InChI Key	VHEJZMZHDUPRNV-DYTRJAOYSA-N
Smiles	CCN(CC)CCON=C(c1occc1)/c2ccc(OC)c(Cl)c2Cl
InChI	InChI=1S/C18H22Cl2N2O3/c1-4-22(5-2)10-12-25-21-18(15-7-6-11-24-15)13-8-9-14(23-3)17(20)16(13)19/h6-9,11H,4-5,10,12H2,1-3H3/b21-18+

InChI Key

VHEJZMZHDUPRNV-DYTRJAOYSA-N

Smiles

CCN(CC)CCON=C(c1occc1)/c2ccc(OC)c(Cl)c2Cl

InChI

InChI=1S/C18H22Cl2N2O3/c1-4-22(5-2)10-12-25-21-18(15-7-6-11-24-15)13-8-9-14(23-3)17(20)16(13)19/h6-9,11H,4-5,10,12H2,1-3H3/b21-18+

Property Name	Value
Molecular Formula	C18H22Cl2N2O3
Molecular Weight	384.1
AlogP	4.71
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	9.0
Polar Surface Area	47.2
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C18H22Cl2N2O3

Molecular Weight

384.1

AlogP

4.71

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

9.0

Polar Surface Area

47.2

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	64743-08-4
NORMAN SUSDAT
FDA SRS	D1FP3K444H

Resources

Reference

CAS NUMBER

64743-08-4

NORMAN SUSDAT

FDA SRS

D1FP3K444H

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

DICLOFURIME

Structure

Physicochemical Descriptors

Cross References