| Formula |
C22H28N6O3S |
| IUPAC Name |
n-[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]indol-1-ium-2-ylium-5-yl]methanesulfonamide |
| Molecular Mass |
456.561 g·mol−1 |
| Heat of Formation |
-219.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.87 ± 1.08 D |
| Volume |
534.29 Å 3 |
| Surface Area |
458.22 Å 2 |
| HOMO Energy |
-8.35 ± 0.55 eV |
| LUMO Energy |
-0.43 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1-(5-methansulphonamido-1h-indol-2-yl-carbonyl)4-[methylamino)pyridinyl]piperazine
- 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((5-((methylsulfonyl)amino)-1h-indol-2-yl)carbonyl)piperazine
- 147221-93-0 (mesylate salt)
- 2-(4-(5-methanesulfonamido-1h-indol-2-ylcarbonyl)-1-piperazinyl)-n-(1-methylethyl)-3-pyridinamine
- bhap-u 90152
- delavirdine (*mesylate salt*)
- delavirdine(u-90152) & .a.ifn
- n-[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1h-indol-5-yl]methanesulfonamide
- n-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1h-indol-5-yl]methanesulfonamide
- n-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1h-indol-5-yl]methanesulfonamide
- n-[2-[[4-[3-(isopropylamino)-2-pyridyl]-1-piperazinyl]-oxomethyl]-1h-indol-5-yl]methanesulfonamide
- n-{2-[(4-{3-[(1-methylethyl)amino]pyridin-2-yl}piperazin-1-yl)carbonyl]-1h-indol-5-yl}methanesulfonamide
- piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((5-((methylsulfonyl)amino)-1h-indol-2-yl)carbonyl)-
- piperazine, 1-[3-[(1-methylethyl)amino]-2-pyridinyl]-4-[[5-[(methylsulfonyl)amino]-1h-indol-2-yl]carbonyl]- & alpha-interferon
- pnu-90152-t
- rescriptor (tm)
- spp
- u 90152
- u-90152
- u90152s (*mesylate salt*)
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| CAS Number(s) |
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| InChIKey |
WHBIGIKBNXZKFE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| 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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