EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50369710

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50369710


InChI Key	JUDDFITVCXHJQX-UHFFFAOYSA-N
Smiles	C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
InChI	InChI=1S/C15H12ClNOS/c16-12-8-6-11(7-9-12)15-17(14(18)10-19-15)13-4-2-1-3-5-13/h1-9,15H,10H2

InChI Key

JUDDFITVCXHJQX-UHFFFAOYSA-N

Smiles

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H12ClNOS/c16-12-8-6-11(7-9-12)15-17(14(18)10-19-15)13-4-2-1-3-5-13/h1-9,15H,10H2

Property Name	Value
Molecular Formula	C15H12Cl1N1O1S1
Molecular Weight	289.03
AlogP	4.12
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	20.31
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H12Cl1N1O1S1

Molecular Weight

289.03

AlogP

4.12

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

20.31

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	54397-10-3
NORMAN SUSDAT
PubChem	2732167
ChemSpider	2013987.0

Resources

Reference

CAS NUMBER

54397-10-3

NORMAN SUSDAT

PubChem

2732167

ChemSpider

2013987.0

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

2-(4-CHLOROPHENYL)-3-PHENYL-1,3-THIAZOLIDIN-4-ONE

Structure

Physicochemical Descriptors

Cross References