Name | CytochroMe P450 14a-deMethylase inhibitor 1L |
Synonyms | 1H-1,2,4-Triazole-1-ethanol, α-(2,4-difluorophenyl)-α-[[[(4-nitrophenyl)methyl]-2-propen-1-ylamino]methyl]- |
CAS | 1155361-10-6 |
Molecular Formula | C21H21F2N5O3 |
Molar Mass | 429.42 |
Density | 1.30±0.1 g/cm3(Predicted) |
Melting Point | 95.5-97.0 °C |
Boling Point | 614.2±65.0 °C(Predicted) |
pKa | 11.91±0.29(Predicted) |