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Home> Hot Product Listed T   > T6766365
824959-83-3 structure

T6766365

Iupac Name:(4-ethylnaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone
CAS No.:824959-83-3
Molecular Weight:383.535
Molecular Formula:C16H22N4O2S (isomer)
Names and Identifiers
Synonyms

7-{[(3,4-difluorophenyl)(ethyl)amino]methyl}-2-methyl-5h-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one MCULE-6260390201 MOLPORT-009-082-652 Z654767330 ZINC53768233

Inchi
InChI=1S/C27H29NO/c1-4-6-11-18-28-19(3)26(24-14-9-10-15-25(24)28)27(29)23-17-16-20(5-2)21-12-7-8-13-22(21)23/h7-10,12-17H,4-6,11,18H2,1-3H3
InChkey
JAVDQKMSPNBPCK-UHFFFAOYSA-N
Canonical Smiles
CCCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)CC)C
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:383.535g/mol
  • Molecular Formula:C16H22N4O2S
  • Compound Is Canonicalized:True
  • Exact Mass:383.225
  • Monoisotopic Mass:383.225
  • Complexity:545
  • Rotatable Bond Count:7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:22A^2
  • Heavy Atom Count:29
  • 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: AAADceB6IAAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFjB9AAAHgAAAAAADAzBngQywPMMEACo A6RyRACCgCAlAiAI2CE4ZNgIIPrAlZGEIYhggADIyccciMCOwAACAAASAACAAAQAACQAAAAAAAAA AA==
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