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Home> Hot Product Listed Z   > ZINC14984021
111353-84-5 structure

ZINC14984021

Iupac Name:2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoic acid
CAS No.:111353-84-5
Molecular Weight:396.378
Molecular Formula:C5H7NS (isomer)
Names and Identifiers
Synonyms

4-fluoro-3-hydroxy-6-iodoindazole KB-3355655

Inchi
InChI=1S/C14H16N6O6S/c1-3-26-14-18-11(15-2)16-12(19-14)17-13(23)20-27(24,25)9-7-5-4-6-8(9)10(21)22/h4-7H,3H2,1-2H3,(H,21,22)(H3,15,16,17,18,19,20,23)
InChkey
IRLGCAJYYKDTCG-UHFFFAOYSA-N
Canonical Smiles
CCOC1=NC(=NC(=N1)NC)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)O
Properties
Refractive Index
1.64
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:396.378g/mol
  • Molecular Formula:C5H7NS
  • Compound Is Canonicalized:True
  • Exact Mass:396.085
  • Monoisotopic Mass:396.085
  • Complexity:626
  • Rotatable Bond Count:7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Topological Polar Surface Area:181A^2
  • Heavy Atom Count:27
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceBzuABAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABwAAAHgQQSAAADACg2AYzGYbIFgKo AiDSPHBCABkkAIAJiJkICMiILjKAFRCIcQAswQEImYeIyCCOAAAAAAAEAAAAAAAAAAgAAAAAAAAA AA==
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