| Formula |
C25H27N3O2S |
| IUPAC Name |
7-[4-[4-(benzothiophen-4-yl)piperazin-1-yl]butoxy]quinolin-2-one |
| Molecular Mass |
433.566 g·mol−1 |
| Heat of Formation |
-8.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.37 ± 1.08 D |
| Volume |
516.81 Å 3 |
| Surface Area |
458.83 Å 2 |
| HOMO Energy |
-8.32 ± 0.55 eV |
| LUMO Energy |
2.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 7-[4-[4-(4-benzothiophenyl)-1-piperazinyl]butoxy]-1h-quinolin-2-one
- 7-[4-[4-(benzothiophen-4-yl)piperazin-1-yl]butoxy]-1h-quinolin-2-one
- 7-[4-[4-(benzothiophen-4-yl)piperazin-1-yl]butoxy]carbostyril
|
| InChIKey |
ZKIAIYBUSXZPLP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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