Name | N1-(6-chloro-2-methoxy-acridin-9-yl)-N4,N4-bis-(2-hydroxy-ethyl)-1-methyl-butanediyldiamine |
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Synonyms | N1-(6-Chlor-2-methoxy-acridin-9-yl)-N4,N4-bis-(2-hydroxy-aethyl)-1-methyl-butandiyldiamin |
Molecular Formula | C23H30ClN3O3 |
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Molecular Weight | 431.95600 |
Exact Mass | 431.19800 |
PSA | 77.85000 |
LogP | 3.99020 |
Precursor 0 | |
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DownStream 1 | |