| Formula |
C28H24F3N3O4S |
| IUPAC Name |
n-[2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide |
| Molecular Mass |
555.568 g·mol−1 |
| Heat of Formation |
-934.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.62 ± 1.08 D |
| Volume |
609.69 Å 3 |
| Surface Area |
537.64 Å 2 |
| HOMO Energy |
-8.23 ± 0.55 eV |
| LUMO Energy |
1.78 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[2-[3-[2-(2,3-dihydro-1,4-benzodioxin-7-ylamino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide
- n-[2-[3-[[2-(2,3-dihydro-1,4-benzodioxin-7-ylamino)-2-oxoethyl]thio]-1-indolyl]ethyl]-3-(trifluoromethyl)benzamide
|
| InChIKey |
BNPQVUSGXCJYEF-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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