| Formula |
C25H21N5O3S2 |
| IUPAC Name |
(5s)-5-[4-[(2s)-2-(1h-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-ylamino)ethyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one |
| Molecular Mass |
503.596 g·mol−1 |
| Heat of Formation |
-25.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.88 ± 1.08 D |
| Volume |
553.32 Å 3 |
| Surface Area |
474.4 Å 2 |
| HOMO Energy |
-8.95 ± 0.55 eV |
| LUMO Energy |
1.90 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5s)-5-[4-[(2s)-2-(1h-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-ylamino)ethyl]phenyl]-1,1-diketo-1,2-thiazolidin-3-one
- (5s)-5-[4-[(2s)-2-(1h-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-ylamino)ethyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one
|
| InChIKey |
CQVSNNWJZWEETM-UNMCSNQZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
S
O
N
|
| |
|
