N-{(2S)-5-[(Diaminomethylene)Amino]-1-[(9-Ethyl-9H-Carbazol-3-Yl)Amino]-1-Oxo-2-Pentanyl}Benzamide

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Properties Simple | Detailed

Formula C27H30N6O2
IUPAC Name n-[(1s)-1-[(9-ethylcarbazol-3-yl)carbamoyl]-4-guanidino-butyl]benzamide
Molecular Mass 470.566 g·mol−1
Heat of Formation -6.6 ± 16.7 kJ·mol−1
Dipole Moment 5.26 ± 1.08 D
Volume 574.66 Å 3
Surface Area 510.57 Å 2
HOMO Energy -7.93 ± 0.55 eV
LUMO Energy -0.36 ± eV
Point Group Symmetry C1
Synonyms
  • benzamide, n-(4-((aminoiminomethyl)amino)-1-(((9-ethyl-9h-carbazol-3-yl)amino)carbonyl)butyl)-, (s)-
  • bz-arg-aec
  • n-[(1s)-1-[(9-ethylcarbazol-3-yl)carbamoyl]-4-guanidino-butyl]benzamide
  • n-[(1s)-1-[[(9-ethyl-3-carbazolyl)amino]-oxomethyl]-4-guanidinobutyl]benzamide
  • n-[(2s)-5-(diaminomethylideneamino)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxo-pentan-2-yl]benzamide
  • n-[(2s)-5-(diaminomethylideneamino)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopentan-2-yl]benzamide
  • n-benzoylarginine-3-amino-9-ethylcarbazole
CAS Number(s)
  • 82576-33-8
InChIKey HULZULCOYIHYNT-QFIPXVFZSA-N
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