| Formula |
C23H26N2OS |
| IUPAC Name |
3-(1-benzyl-4-piperidyl)-1-(2-methyl-1,3-benzothiazol-6-yl)propan-1-one |
| Molecular Mass |
378.530 g·mol−1 |
| Heat of Formation |
61.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.43 ± 1.08 D |
| Volume |
468.24 Å 3 |
| Surface Area |
414.57 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
1.85 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-(phenylmethyl)-4-piperidinyl]propan-1-one
- 1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-(phenylmethyl)-4-piperidyl]propan-1-one
- 1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one
- 3-[1-(benzyl)-4-piperidyl]-1-(2-methyl-1,3-benzothiazol-6-yl)propan-1-one
|
| InChIKey |
WUDBCFDOLSHYHH-UHFFFAOYSA-N |
| QR Code |
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| 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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