| Formula |
C22H18N4O2S2 |
| IUPAC Name |
2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone |
| Molecular Mass |
434.534 g·mol−1 |
| Heat of Formation |
283.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.19 ± 1.08 D |
| Volume |
483.17 Å 3 |
| Surface Area |
418.38 Å 2 |
| HOMO Energy |
-7.94 ± 0.55 eV |
| LUMO Energy |
-0.78 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 10-({[4-ethyl-5-(2-furyl)-4h-1,2,4-triazol-3-yl]thio}acetyl)-10h-phenothiazine
- cbkinase1_016237
- pb-10685815
|
| InChIKey |
ASZRHXKUEMHBKN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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