EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80384810

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80384810


InChI Key	UFELMQAESMNOAN-UHFFFAOYSA-N
Smiles	COC(=O)C1=C(C(=C(S1)SC)S(=O)(=O)C2=CC=C(C=C2)Cl)N
InChI	InChI=1S/C13H12ClNO4S3/c1-19-12(16)10-9(15)11(13(20-2)21-10)22(17,18)8-5-3-7(14)4-6-8/h3-6H,15H2,1-2H3

InChI Key

UFELMQAESMNOAN-UHFFFAOYSA-N

Smiles

COC(=O)C1=C(C(=C(S1)SC)S(=O)(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H12ClNO4S3/c1-19-12(16)10-9(15)11(13(20-2)21-10)22(17,18)8-5-3-7(14)4-6-8/h3-6H,15H2,1-2H3

Property Name	Value
Molecular Formula	C13H12Cl1N1O4S3
Molecular Weight	376.96
AlogP	3.33
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	86.46
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C13H12Cl1N1O4S3

Molecular Weight

376.96

AlogP

3.33

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

86.46

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	845266-18-4
NORMAN SUSDAT
PubChem	2819252
ChemSpider	2097486.0

Resources

Reference

CAS NUMBER

845266-18-4

NORMAN SUSDAT

PubChem

2819252

ChemSpider

2097486.0

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

METHYL 3-AMINO-4-(4-CHLOROBENZENE-1-SULFONYL)-5-(METHYLSULFANYL)THIOPHENE-2-CARBOXYLATE

Structure

Physicochemical Descriptors

Cross References