EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	LLP2BHC449
EPA CompTox	DTXSID6070350

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

LLP2BHC449

EPA CompTox

DTXSID6070350


InChI Key	AMNDVZSZNQTIAD-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCS(=O)(=O)CC(=O)N
InChI	InChI=1S/C14H29NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-19(17,18)13-14(15)16/h2-13H2,1H3,(H2,15,16)

InChI Key

AMNDVZSZNQTIAD-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCS(=O)(=O)CC(=O)N

InChI

InChI=1S/C14H29NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-19(17,18)13-14(15)16/h2-13H2,1H3,(H2,15,16)

Property Name	Value
Molecular Formula	C14H29N1O3S1
Molecular Weight	291.19
AlogP	3.86
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	13.0
Polar Surface Area	78.22
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C14H29N1O3S1

Molecular Weight

291.19

AlogP

3.86

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

13.0

Polar Surface Area

78.22

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	65776-62-7
NORMAN SUSDAT
FDA SRS	LLP2BHC449
PubChem	105205
ChemSpider	94905.0

Resources

Reference

CAS NUMBER

65776-62-7

NORMAN SUSDAT

FDA SRS

LLP2BHC449

PubChem

105205

ChemSpider

94905.0

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, 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

ACETAMIDE, 2-(DODECYLSULFONYL)-

Structure

Physicochemical Descriptors

Cross References