EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50200492

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50200492


InChI Key	VLBSKIZWQATQRK-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)Cl
InChI	InChI=1S/C18H29ClO2S/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(16-14-17)22(19,20)21/h13-16H,2-12H2,1H3

InChI Key

VLBSKIZWQATQRK-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)Cl

InChI

InChI=1S/C18H29ClO2S/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(16-14-17)22(19,20)21/h13-16H,2-12H2,1H3

Property Name	Value
Molecular Formula	C18H29Cl1O2S1
Molecular Weight	344.16
AlogP	6.08
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	12.0
Polar Surface Area	34.14
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C18H29Cl1O2S1

Molecular Weight

344.16

AlogP

6.08

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

12.0

Polar Surface Area

34.14

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	52499-14-6
NORMAN SUSDAT
PubChem	104215
ChemSpider	94083.0

Resources

Reference

CAS NUMBER

52499-14-6

NORMAN SUSDAT

PubChem

104215

ChemSpider

94083.0

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

P-DODECYLBENZENESULPHONYL CHLORIDE

Structure

Physicochemical Descriptors

Cross References