EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	BCQ66Z8DLU
EPA CompTox	DTXSID9068403

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

BCQ66Z8DLU

EPA CompTox

DTXSID9068403


InChI Key	OYNBTUUDEASXIH-UHFFFAOYSA-N
Smiles	O/N=C(C#N)/c1ccc(Cl)s1
InChI	InChI=1S/C6H3ClN2OS/c7-6-2-1-5(11-6)4(3-8)9-10/h1-2,10H/b9-4+

InChI Key

OYNBTUUDEASXIH-UHFFFAOYSA-N

Smiles

O/N=C(C#N)/c1ccc(Cl)s1

InChI

InChI=1S/C6H3ClN2OS/c7-6-2-1-5(11-6)4(3-8)9-10/h1-2,10H/b9-4+

Property Name	Value
Molecular Formula	C6H3Cl1N2O1S1
Molecular Weight	185.97
AlogP	2.1
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	56.38
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C6H3Cl1N2O1S1

Molecular Weight

185.97

AlogP

2.1

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

56.38

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	42520-76-3
NORMAN SUSDAT
FDA SRS	BCQ66Z8DLU
PubChem	170664
ChemSpider	21161298.0

Resources

Reference

CAS NUMBER

42520-76-3

NORMAN SUSDAT

FDA SRS

BCQ66Z8DLU

PubChem

170664

ChemSpider

21161298.0

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

2-THIOPHENEACETONITRILE, 5-CHLORO-.ALPHA.-(HYDROXYIMINO)-

Structure

Physicochemical Descriptors

Cross References