Formula |
C31H33N3O4 |
IUPAC Name |
n-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide |
Molecular Mass |
511.611 g·mol−1 |
Heat of Formation |
-299.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.84 ± 1.08 D |
Volume |
617.3 Å 3 |
Surface Area |
463.12 Å 2 |
HOMO Energy |
-8.09 ± 0.55 eV |
LUMO Energy |
2.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-keto-n-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide
- 4h-1-benzopyran-8-carboxamide, n-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)-3-methyl-4-oxo-2-phenyl-
- n-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-8-chromenecarboxamide
- n-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
- n-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
- rec 15-2739
- rec-15-2739
- sb 216469-s
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CAS Number(s) |
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InChIKey |
DUCNHKDCVVSJLG-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
C
O
N
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