| Formula |
C33H42Cl2N8O4 |
| IUPAC Name |
(2r)-n-[2-[4-[5-[4-[(4-acetamidophenyl)methoxy]-2,3-dichloro-phenyl]-2-methyl-pyrazol-3-yl]-1-piperidyl]-2-oxo-ethyl]-2-guanidino-4-methyl-pentanamide |
| Molecular Mass |
685.644 g·mol−1 |
| Heat of Formation |
-470.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.15 ± 1.08 D |
| Volume |
794.65 Å 3 |
| Surface Area |
680.32 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
-0.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-n-[2-[4-[5-[4-(4-acetamidobenzyl)oxy-2,3-dichloro-phenyl]-2-methyl-pyrazol-3-yl]-1-piperidyl]-2-keto-ethyl]-2-guanidino-4-methyl-valeramide
- (2r)-n-[2-[4-[5-[4-[(4-acetamidophenyl)methoxy]-2,3-dichloro-phenyl]-2-methyl-pyrazol-3-yl]-1-piperidyl]-2-oxo-ethyl]-2-guanidino-4-methyl-pentanamide
- (2r)-n-[2-[4-[5-[4-[(4-acetamidophenyl)methoxy]-2,3-dichloro-phenyl]-2-methyl-pyrazol-3-yl]piperidin-1-yl]-2-oxo-ethyl]-2-(diaminomethylideneamino)-4-methyl-pentanamide
- (2r)-n-[2-[4-[5-[4-[(4-acetamidophenyl)methoxy]-2,3-dichlorophenyl]-2-methyl-3-pyrazolyl]-1-piperidinyl]-2-oxoethyl]-2-guanidino-4-methylpentanamide
- (2r)-n-[2-[4-[5-[4-[(4-acetamidophenyl)methoxy]-2,3-dichlorophenyl]-2-methylpyrazol-3-yl]piperidin-1-yl]-2-oxoethyl]-2-(diaminomethylideneamino)-4-methylpentanamide
- 2-guanidino-4-methyl-pentanoic acid [2-(4-{5-[4-(4-acetylamino-benzyloxy)-2,3-dichloro-phenyl]-2-methyl-2h-pyrazol-3-yl}-piperidin-1-yl)-2-oxo-ethyl]-amide
- fri
|
| InChIKey |
VCXMTWSYQSVWRK-AREMUKBSSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
Cl
O
N
|
| |
|
