EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40916010

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40916010


InChI Key	ZEKZLEKFQFHUFW-UHFFFAOYSA-N
Smiles	O=S(=O)(C1=CC=C(C=C1)C(Cl)C=2C=CC=CC2)CC
InChI	InChI=1/C15H15ClO2S/c1-2-19(17,18)14-10-8-13(9-11-14)15(16)12-6-4-3-5-7-12/h3-11,15H,2H2,1H3

InChI Key

ZEKZLEKFQFHUFW-UHFFFAOYSA-N

Smiles

O=S(=O)(C1=CC=C(C=C1)C(Cl)C=2C=CC=CC2)CC

InChI

InChI=1/C15H15ClO2S/c1-2-19(17,18)14-10-8-13(9-11-14)15(16)12-6-4-3-5-7-12/h3-11,15H,2H2,1H3

Property Name	Value
Molecular Formula	C15H15ClO2S
Molecular Weight	294.05
AlogP	3.81
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	34.14
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H15ClO2S

Molecular Weight

294.05

AlogP

3.81

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

34.14

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	94231-72-8
NORMAN SUSDAT
PubChem	21149821

Resources

Reference

CAS NUMBER

94231-72-8

NORMAN SUSDAT

PubChem

21149821

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

1-(CHLOROPHENYLMETHYL)-4-(ETHYLSULPHONYL)BENZENE

Structure

Physicochemical Descriptors

Cross References