Name | N-[4-(carbamoylamino)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide |
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Synonyms |
1-Piperazinepropanamide,N-(4-((aminocarbonyl)amino)phenyl)-4-(2-pyridinyl)
N-<4-<(aminocarbonyl)amino>phenyl>-3-<4-(2-pyridinyl)-1-piperazinyl>propanamide |
Molecular Formula | C19H24N6O2 |
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Molecular Weight | 368.43300 |
Exact Mass | 368.19600 |
PSA | 104.58000 |
LogP | 2.38570 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 3 | |
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DownStream 0 |