(5-amino-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone structure
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Common Name | (5-amino-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | ||
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CAS Number | 136817-55-5 | Molecular Weight | 378.47100 | |
Density | 1.302g/cm3 | Boiling Point | 681.3ºC at 760 mmHg | |
Molecular Formula | C21H26N6O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 365.8ºC |
Name | (5-amino-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone |
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Synonym | More Synonyms |
Density | 1.302g/cm3 |
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Boiling Point | 681.3ºC at 760 mmHg |
Molecular Formula | C21H26N6O |
Molecular Weight | 378.47100 |
Flash Point | 365.8ºC |
Exact Mass | 378.21700 |
PSA | 90.28000 |
LogP | 3.58490 |
Vapour Pressure | 2.05E-18mmHg at 25°C |
Index of Refraction | 1.706 |
Piperazine,1-[(5-amino-1H-indol-2-yl)carbonyl]-4-[3-[(1-methylethyl)amino]-2-pyridinyl] |
5-or 6-Substituted Indole BHAP analogue 8 |
N-[5-Amino-2-indolcarbonyl]-N'-[3-(isopropylamino)-2-pyridinyl]piperazine |
1-(5-Aminoindolyl-2-carbonyl]-4-(3-(1-methylethyl)amino-2-pyridinyl)piperazine |