EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CXK26PT7RH
EPA CompTox	DTXSID3060908

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CXK26PT7RH

EPA CompTox

DTXSID3060908


InChI Key	BOQKCADLPNLYCZ-UHFFFAOYSA-N
Smiles	S=C(Nc1ccccc1)c1ccccc1
InChI	InChI=1S/C13H11NS/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)

InChI Key

BOQKCADLPNLYCZ-UHFFFAOYSA-N

Smiles

S=C(Nc1ccccc1)c1ccccc1

InChI

InChI=1S/C13H11NS/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)

Property Name	Value
Molecular Formula	C13H11N1S1
Molecular Weight	213.06
AlogP	3.69
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	12.36
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C13H11N1S1

Molecular Weight

213.06

AlogP

3.69

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

12.36

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	636-04-4
NORMAN SUSDAT
FDA SRS	CXK26PT7RH
PubChem	668263
ChemSpider	581525.0

Resources

Reference

CAS NUMBER

636-04-4

NORMAN SUSDAT

FDA SRS

CXK26PT7RH

PubChem

668263

ChemSpider

581525.0

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

BENZENECARBOTHIOAMIDE, N-PHENYL-

Structure

Physicochemical Descriptors

Cross References