EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60908937

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60908937


InChI Key	LEIMRDFPISBEPH-UHFFFAOYSA-N
Smiles	CCN(CC)c1ccc(N=Nc2sc(C=O)c(Cl)c2C#N)c(NC(C)=O)c1
InChI	InChI=1S/C18H18ClN5O2S/c1-4-24(5-2)12-6-7-14(15(8-12)21-11(3)26)22-23-18-13(9-20)17(19)16(10-25)27-18/h6-8,10H,4-5H2,1-3H3,(H,21,26)

InChI Key

LEIMRDFPISBEPH-UHFFFAOYSA-N

Smiles

CCN(CC)c1ccc(N=Nc2sc(C=O)c(Cl)c2C#N)c(NC(C)=O)c1

InChI

InChI=1S/C18H18ClN5O2S/c1-4-24(5-2)12-6-7-14(15(8-12)21-11(3)26)22-23-18-13(9-20)17(19)16(10-25)27-18/h6-8,10H,4-5H2,1-3H3,(H,21,26)

Property Name	Value
Molecular Formula	C18H18Cl1N5O2S1
Molecular Weight	403.09
AlogP	5.96
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	101.41
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C18H18Cl1N5O2S1

Molecular Weight

403.09

AlogP

5.96

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

101.41

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	104366-25-8
NORMAN SUSDAT
PubChem	14766521
ChemSpider	19191629.0

Resources

Reference

CAS NUMBER

104366-25-8

NORMAN SUSDAT

PubChem

14766521

ChemSpider

19191629.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

N-{2-[(4-CHLORO-3-CYANO-5-FORMYLTHIOPHEN-2-YL)DIAZENYL]-5-(DIETHYLAMINO)PHENYL}ETHANIMIDIC ACID

Structure

Physicochemical Descriptors

Cross References