EcoDrugPlus


Keyword(s):	Surfactants
Molecule Category	Free-form
EPA CompTox	DTXSID30880453

Keyword(s):

Surfactants

Molecule Category

Free-form

EPA CompTox

DTXSID30880453


InChI Key	JWRVRWIPVKBTBL-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCC(CC)c1ccc(cc1)S(=O)(=O)O
InChI	InChI=1S/C20H34O3S/c1-3-5-6-7-8-9-10-11-12-13-18(4-2)19-14-16-20(17-15-19)24(21,22)23/h14-18H,3-13H2,1-2H3,(H,21,22,23)

InChI Key

JWRVRWIPVKBTBL-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCC(CC)c1ccc(cc1)S(=O)(=O)O

InChI

InChI=1S/C20H34O3S/c1-3-5-6-7-8-9-10-11-12-13-18(4-2)19-14-16-20(17-15-19)24(21,22)23/h14-18H,3-13H2,1-2H3,(H,21,22,23)

Property Name	Value
Molecular Formula	C20H34O3S
Molecular Weight	354.22
AlogP	6.35
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	13.0
Polar Surface Area	54.37
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C20H34O3S

Molecular Weight

354.22

AlogP

6.35

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

13.0

Polar Surface Area

54.37

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	65186-01-8
NORMAN SUSDAT
PubChem	182472
ChemSpider	158704.0

Resources

Reference

CAS NUMBER

65186-01-8

NORMAN SUSDAT

PubChem

182472

ChemSpider

158704.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

C14-LAS M=12,N=1

Structure

Physicochemical Descriptors

Cross References