Formula |
C24H26N4O3S |
IUPAC Name |
6-[ethyl-[(4-piperazin-1-ylsulfonylphenyl)methyl]amino]benzo[cd]indol-2-one |
Molecular Mass |
450.553 g·mol−1 |
Heat of Formation |
396.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.33 ± 1.08 D |
Volume |
519.05 Å 3 |
Surface Area |
382.24 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- 4-psbai
- n(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1h)-one
- piperazine, 1-((4-(((1,2-dihydro-2-oxobenz(cd)indol-6-yl)ethylamino)methyl)phenyl)sulfonyl)-
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CAS Number(s) |
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InChIKey |
WMRFGDPYELNHRJ-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
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