| Formula |
C18H19N5O3S |
| IUPAC Name |
methyl n-[6-[4-[[(2s)-2-aminopropanoyl]amino]phenyl]sulfanyl-1h-benzimidazol-2-yl]carbamate |
| Molecular Mass |
385.440 g·mol−1 |
| Heat of Formation |
-175.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.55 ± 1.08 D |
| Volume |
438.12 Å 3 |
| Surface Area |
402.86 Å 2 |
| HOMO Energy |
-8.44 ± 0.55 eV |
| LUMO Energy |
-0.63 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[6-[[4-(alanylamino)phenyl]thio]-1h-benzimidazol-2-yl]carbamic acid methyl ester
- n-[6-[[4-[[(2s)-2-amino-1-oxopropyl]amino]phenyl]thio]-1h-benzimidazol-2-yl]carbamic acid methyl ester
|
| InChIKey |
GAOHLWCIAJNSEE-JTQLQIEISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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