Formula |
C22H27ClN4O3 |
IUPAC Name |
(2s)-2,6-diamino-n-[2-(2-benzoyl-4-chloro-n-methyl-anilino)-2-oxo-ethyl]hexanamide |
Molecular Mass |
430.928 g·mol−1 |
Heat of Formation |
-403.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.95 ± 1.08 D |
Volume |
525.83 Å 3 |
Surface Area |
402.66 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
-0.76 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2,6-diamino-n-[2-[(4-chloro-2-phenylcarbonyl-phenyl)-methyl-amino]-2-oxo-ethyl]hexanamide
- (2s)-2,6-diamino-n-[2-[[2-(benzoyl)-4-chloro-phenyl]-methyl-amino]-2-keto-ethyl]hexanamide
- (2s)-2,6-diamino-n-[2-[[2-(benzoyl)-4-chloro-phenyl]-methyl-amino]-2-oxo-ethyl]hexanamide
- (2s)-2,6-diamino-n-[2-[[2-(benzoyl)-4-chlorophenyl]-methylamino]-2-oxoethyl]hexanamide
- (2s)-2,6-diamino-n-[2-[[4-chloro-2-(oxo-phenylmethyl)phenyl]-methylamino]-2-oxoethyl]hexanamide
- 2'-benzoyl-4'-chloro-2-((s)-2,6-diaminohexanamido)-n-methylacetanilide
- avizafone [ban:inn]
- ldz
- pro-diazepam
- ro 03-7355/000
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CAS Number(s) |
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InChIKey |
LTKOVYBBGBGKTA-SFHVURJKSA-N |
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Elements |
H
C
N
O
Cl
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