N-[4-(7,8-Dimethoxy-4-Methyl-5H-2,3-Benzodiazepin-1-Yl)Phenyl]Acetamide

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Properties Simple | Detailed

Formula C20H21N3O3
IUPAC Name n-[4-(7,8-dimethoxy-4-methyl-5h-2,3-benzodiazepin-1-yl)phenyl]acetamide
Molecular Mass 351.399 g·mol−1
Heat of Formation -175.5 ± 16.7 kJ·mol−1
Dipole Moment 7.53 ± 1.08 D
Volume 419.8 Å 3
Surface Area 370.58 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy 2.46 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(4-acetylaminophenyl)-4-methyl-7,8-methylenedioxy-5h-2,3-benzodiazepine
  • acetamide, n-(4-(7,8-dimethoxy-4-methyl-5h-2,3-benzodiazepin-1-yl)phenyl)-
  • egis 7649
  • egis-7649
  • n-(4-(7,8-dimethoxy-4-methyl-5h-2,3-benzodiazepin-1-yl)phenyl)acetamide
  • n-[4-(7,8-dimethoxy-4-methyl-5h-2,3-benzodiazepin-1-yl)phenyl]ethanamide
CAS Number(s)
  • 177034-98-9
InChIKey UFPPOUKMVVEJAG-UHFFFAOYSA-N
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