[4-(2-chloro-4-fluorobenzoyl)piperazin-1-yl][6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
Chemical Structure Depiction of
[4-(2-chloro-4-fluorobenzoyl)piperazin-1-yl][6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
[4-(2-chloro-4-fluorobenzoyl)piperazin-1-yl][6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
Compound characteristics
Compound ID: | S352-0442 |
Compound Name: | [4-(2-chloro-4-fluorobenzoyl)piperazin-1-yl][6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone |
Molecular Weight: | 499.93 |
Molecular Formula: | C24 H23 Cl F N5 O4 |
Smiles: | COc1ccc(cc1)C1Cn2c(CO1)c(C(N1CCN(CC1)C(c1ccc(cc1[Cl])F)=O)=O)nn2 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9264 |
logD: | 1.9264 |
logSw: | -3.0829 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 75.408 |
InChI Key: | HRJSJQIFNLXFAR-OAQYLSRUSA-N |