(2S)-2-[(2-Acetyl-5-Methylphenyl)Amino]-2-(2,6-Dichlorophenyl)Acetamide

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Properties Simple | Detailed

Formula C17H16Cl2N2O2
IUPAC Name (2s)-2-(2-acetyl-5-methyl-anilino)-2-(2,6-dichlorophenyl)acetamide
Molecular Mass 351.227 g·mol−1
Heat of Formation -321.9 ± 16.7 kJ·mol−1
Dipole Moment 5.09 ± 1.08 D
Volume 387.42 Å 3
Surface Area 305.92 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -0.98 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-(2,6-dichlorophenyl)-2-[(2-ethanoyl-5-methyl-phenyl)amino]ethanamide
  • (2s)-2-[(2-acetyl-5-methyl-phenyl)amino]-2-(2,6-dichlorophenyl)acetamide
  • .alpha.-apa enantiomer
  • alpha-apa enantiomer
  • benzeneacetamide, .alpha.-[(2-acetyl-5-methylphenyl)amino]-2,6-dichloro-, (-)-
  • benzeneacetamide, alpha-((2-acetyl-5-methylphenyl)amino)-2,6-dichloro-, (-)-
CAS Number(s)
  • 141030-55-9
InChIKey CJPLEFFCVDQQFZ-INIZCTEOSA-N
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