| Formula |
C16H17BrClN3O3 |
| IUPAC Name |
7-bromo-6-chloro-3-[3-[(2r,3s)-3-hydroxy-2-piperidyl]-2-oxo-propyl]quinazolin-4-one |
| Molecular Mass |
414.681 g·mol−1 |
| Heat of Formation |
-416.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.58 ± 1.08 D |
| Volume |
409.78 Å 3 |
| Surface Area |
327.95 Å 2 |
| HOMO Energy |
-9.41 ± 0.55 eV |
| LUMO Energy |
-1.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (+/-)-trans-7-bromo-6-chloro-3-[3-(3-hydroxy-2- piperidinyl)-2-oxopropyl]-4(3h)-quinazolinone hydrobromide
- 64924-67-0 (hydrobromide salt)
- 7-bromo-6-chloro-3-[3-[(2r,3s)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4-quinazolinone
- 7-bromo-6-chloro-3-[3-[(2r,3s)-3-hydroxy-2-piperidyl]-2-keto-propyl]quinazolin-4-one
- 7-bromo-6-chloro-3-[3-[(2r,3s)-3-hydroxy-2-piperidyl]-2-oxo-propyl]quinazolin-4-one
- 7-bromo-6-chloro-3-[3-[(2r,3s)-3-hydroxypiperidin-2-yl]-2-oxo-propyl]quinazolin-4-one
- halofunginone
|
| InChIKey |
LVASCWIMLIKXLA-CABCVRRESA-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
Br
|
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