Formula |
C33H34N4O4S |
IUPAC Name |
2-(4-ethylpiperazin-1-yl)-n-[4-(2-morpholino-4-oxo-chromen-8-yl)dibenzothiophen-1-yl]acetamide |
Molecular Mass |
582.712 g·mol−1 |
Heat of Formation |
-266.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.17 ± 1.08 D |
Volume |
680.77 Å 3 |
Surface Area |
495.89 Å 2 |
HOMO Energy |
-8.36 ± 0.55 eV |
LUMO Energy |
-0.87 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-ethyl-1-piperazinyl)-n-[4-(2-morpholino-4-oxo-8-chromenyl)-1-dibenzothiophenyl]acetamide
- 2-(4-ethylpiperazin-1-yl)-n-[4-(2-morpholin-4-yl-4-oxo-chromen-8-yl)dibenzothiophen-1-yl]ethanamide
- 2-(4-ethylpiperazin-1-yl)-n-[4-(2-morpholino-4-oxo-chromen-8-yl)dibenzothiophen-1-yl]acetamide
- 2-(4-ethylpiperazin-1-yl)-n-[4-(4-keto-2-morpholino-chromen-8-yl)dibenzothiophen-1-yl]acetamide
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InChIKey |
AATCBLYHOUOCTO-UHFFFAOYSA-N |
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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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