EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	G4Y5Q1UXX2
EPA CompTox	DTXSID30163293

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

G4Y5Q1UXX2

EPA CompTox

DTXSID30163293


InChI Key	KQNFZEVUCSXNTH-UHFFFAOYSA-N
Smiles	NC(=O)CSCC(N)=O
InChI	InChI=1S/C4H8N2O2S/c5-3(7)1-9-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)

InChI Key

KQNFZEVUCSXNTH-UHFFFAOYSA-N

Smiles

NC(=O)CSCC(N)=O

InChI

InChI=1S/C4H8N2O2S/c5-3(7)1-9-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)

Property Name	Value
Molecular Formula	C4H8N2O2S1
Molecular Weight	148.03
AlogP	0.79
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	88.16
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C4H8N2O2S1

Molecular Weight

148.03

AlogP

0.79

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

88.16

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	14618-65-6
NORMAN SUSDAT
FDA SRS	G4Y5Q1UXX2
PubChem	26768
ChemSpider	24941.0

Resources

Reference

CAS NUMBER

14618-65-6

NORMAN SUSDAT

FDA SRS

G4Y5Q1UXX2

PubChem

26768

ChemSpider

24941.0

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, 2,2'-THIOBIS-

Structure

Physicochemical Descriptors

Cross References