1-[(2-chlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol structure
|
Common Name | 1-[(2-chlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol | ||
---|---|---|---|---|
CAS Number | 1155361-03-7 | Molecular Weight | 418.86700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C21H21ClF2N4O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-[(2-chlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol |
---|---|
Synonym | More Synonyms |
Molecular Formula | C21H21ClF2N4O |
---|---|
Molecular Weight | 418.86700 |
Exact Mass | 418.13700 |
PSA | 54.18000 |
LogP | 3.78570 |
S2139_Selleck |
1-(1H-1,2,4-triazol-1-yl)-2-(2,4-difluorophenyl)-3-[N-allyl-N-(2-chlorobenzyl)-amino]-2-propanol |
Cytochrome P450 14a-demethylase inhibitor 1e-Supplied by Selleck Chemicals |
Cytochrome P450 14a-demethylase inhibitor 1e |
1-{[(2-chlorophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol |