EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID5065776

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID5065776


InChI Key	ZHZLFUXAZNZHIH-UHFFFAOYSA-N
Smiles	NC(=O)CCN(CCC(=O)N)S(=O)(=O)c1ccc(N)cc1
InChI	InChI=1S/C12H18N4O4S/c13-9-1-3-10(4-2-9)21(19,20)16(7-5-11(14)17)8-6-12(15)18/h1-4H,5-8,13H2,(H2,14,17)(H2,15,18)

InChI Key

ZHZLFUXAZNZHIH-UHFFFAOYSA-N

Smiles

NC(=O)CCN(CCC(=O)N)S(=O)(=O)c1ccc(N)cc1

InChI

InChI=1S/C12H18N4O4S/c13-9-1-3-10(4-2-9)21(19,20)16(7-5-11(14)17)8-6-12(15)18/h1-4H,5-8,13H2,(H2,14,17)(H2,15,18)

Property Name	Value
Molecular Formula	C12H18N4O4S1
Molecular Weight	314.1
AlogP	1.11
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	8.0
Polar Surface Area	151.56
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C12H18N4O4S1

Molecular Weight

314.1

AlogP

1.11

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

8.0

Polar Surface Area

151.56

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	14497-03-1
NORMAN SUSDAT
PubChem	84479
ChemSpider	76208.0

Resources

Reference

CAS NUMBER

14497-03-1

NORMAN SUSDAT

PubChem

84479

ChemSpider

76208.0

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

PROPANAMIDE, 3,3'-[[(4-AMINOPHENYL)SULFONYL]IMINO]BIS-

Structure

Physicochemical Descriptors

Cross References