| Formula |
C22H26ClN3O5S |
| IUPAC Name |
1-[1-[(2s)-3-[(6-chloro-2-naphthyl)sulfonyl]-2-hydroxy-propanoyl]-4-piperidyl]hexahydropyrimidin-2-one |
| Molecular Mass |
479.977 g·mol−1 |
| Heat of Formation |
-813.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.89 ± 1.08 D |
| Volume |
535.34 Å 3 |
| Surface Area |
390.0 Å 2 |
| HOMO Energy |
-9.42 ± 0.55 eV |
| LUMO Energy |
-1.59 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[1-[(2s)-3-(6-chloronaphthalen-2-yl)sulfonyl-2-hydroxy-propanoyl]piperidin-4-yl]-1,3-diazinan-2-one
- 1-[1-[(2s)-3-(6-chloronaphthalen-2-yl)sulfonyl-2-hydroxypropanoyl]piperidin-4-yl]-1,3-diazinan-2-one
- 1-[1-[(2s)-3-[(6-chloro-2-naphthyl)sulfonyl]-2-hydroxy-1-oxopropyl]-4-piperidinyl]-2-hexahydropyrimidinone
- 1-[1-[(2s)-3-[(6-chloro-2-naphthyl)sulfonyl]-2-hydroxy-propanoyl]-4-piperidyl]hexahydropyrimidin-2-one
|
| InChIKey |
GEHAEMCVKDPMKO-HXUWFJFHSA-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
Cl
H
O
N
S
|
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