Dysidenine

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Properties Simple | Detailed

Formula C17H23Cl6N3O2S
IUPAC Name (2s,4s)-5,5,5-trichloro-4-methyl-2-[methyl-[(3s)-4,4,4-trichloro-3-methyl-butanoyl]amino]-n-[(1s)-1-thiazol-2-ylethyl]pentanamide
Molecular Mass 546.166 g·mol−1
Heat of Formation -630.8 ± 16.7 kJ·mol−1
Dipole Moment 4.77 ± 1.08 D
Volume 569.11 Å 3
Surface Area 445.35 Å 2
HOMO Energy -9.76 ± 0.55 eV
LUMO Energy -1.09 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,4s)-5,5,5-trichloro-4-methyl-2-[methyl-[(3s)-4,4,4-trichloro-3-methyl-1-oxobutyl]amino]-n-[(1s)-1-(2-thiazolyl)ethyl]pentanamide
  • (2s,4s)-5,5,5-trichloro-4-methyl-2-[methyl-[(3s)-4,4,4-trichloro-3-methyl-butanoyl]amino]-n-[(1s)-1-(1,3-thiazol-2-yl)ethyl]pentanamide
  • (2s,4s)-5,5,5-trichloro-4-methyl-2-[methyl-[(3s)-4,4,4-trichloro-3-methyl-butanoyl]amino]-n-[(1s)-1-thiazol-2-ylethyl]pentanamide
  • (2s,4s)-5,5,5-trichloro-4-methyl-2-[methyl-[(3s)-4,4,4-trichloro-3-methyl-butanoyl]amino]-n-[(1s)-1-thiazol-2-ylethyl]valeramide
  • (2s,4s)-5,5,5-trichloro-4-methyl-2-[methyl-[(3s)-4,4,4-trichloro-3-methylbutanoyl]amino]-n-[(1s)-1-(1,3-thiazol-2-yl)ethyl]pentanamide
InChIKey BFVRAKVNXYQMID-BJDJZHNGSA-N
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