EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40241152

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40241152


InChI Key	JZPBPNRHCJPRSC-UHFFFAOYSA-N
Smiles	Cc1ccnc(NS(=O)(=O)c2ccc(cc2)N=C)n1
InChI	InChI=1S/C12H12N4O2S/c1-9-7-8-14-12(15-9)16-19(17,18)11-5-3-10(13-2)4-6-11/h3-8H,2H2,1H3,(H,14,15,16)

InChI Key

JZPBPNRHCJPRSC-UHFFFAOYSA-N

Smiles

Cc1ccnc(NS(=O)(=O)c2ccc(cc2)N=C)n1

InChI

InChI=1S/C12H12N4O2S/c1-9-7-8-14-12(15-9)16-19(17,18)11-5-3-10(13-2)4-6-11/h3-8H,2H2,1H3,(H,14,15,16)

Property Name	Value
Molecular Formula	C12H12N4O2S1
Molecular Weight	276.07
AlogP	1.92
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	84.31
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C12H12N4O2S1

Molecular Weight

276.07

AlogP

1.92

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

84.31

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	94232-22-1
NORMAN SUSDAT
PubChem	16206078
ChemSpider	17334253.0

Resources

Reference

CAS NUMBER

94232-22-1

NORMAN SUSDAT

PubChem

16206078

ChemSpider

17334253.0

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-(METHYLENEAMINO)-N-(4-METHYL-2-PYRIMIDYL)BENZENESULPHONAMIDE

Structure

Physicochemical Descriptors

Cross References