EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20948591

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20948591


InChI Key	PZVWKCGKIADPAU-UHFFFAOYSA-N
Smiles	N1=C(SC2=CC=C(N)C=C2)SC=3C=CC=CC13
InChI	InChI=1/C13H10N2S2/c14-9-5-7-10(8-6-9)16-13-15-11-3-1-2-4-12(11)17-13/h1-8H,14H2

InChI Key

PZVWKCGKIADPAU-UHFFFAOYSA-N

Smiles

N1=C(SC2=CC=C(N)C=C2)SC=3C=CC=CC13

InChI

InChI=1/C13H10N2S2/c14-9-5-7-10(8-6-9)16-13-15-11-3-1-2-4-12(11)17-13/h1-8H,14H2

Property Name	Value
Molecular Formula	C13H10N2S2
Molecular Weight	258.03
AlogP	4.03
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	38.91
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C13H10N2S2

Molecular Weight

258.03

AlogP

4.03

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

38.91

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	25712-17-8
NORMAN SUSDAT
PubChem	117610

Resources

Reference

CAS NUMBER

25712-17-8

NORMAN SUSDAT

PubChem

117610

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

4-(2-BENZOTHIAZOL-2-YLTHIO)ANILINE

Structure

Physicochemical Descriptors

Cross References