| Formula |
C23H25N5O2 |
| IUPAC Name |
n-[(1s)-4-guanidino-1-(2-naphthylcarbamoyl)butyl]benzamide |
| Molecular Mass |
403.477 g·mol−1 |
| Heat of Formation |
-44.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.77 ± 1.08 D |
| Volume |
490.9 Å 3 |
| Surface Area |
446.33 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
-0.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[(1s)-4-guanidino-1-(2-naphthylcarbamoyl)butyl]benzamide
- n-[(1s)-4-guanidino-1-[(2-naphthylamino)-oxomethyl]butyl]benzamide
- n-[(2s)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxo-pentan-2-yl]benzamide
- n-[(2s)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide
|
| InChIKey |
DEFAKPKFXYITPZ-FQEVSTJZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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