[4-(4-chloro-2-methoxybenzoyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone
Chemical Structure Depiction of
[4-(4-chloro-2-methoxybenzoyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone
[4-(4-chloro-2-methoxybenzoyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone
Compound characteristics
Compound ID: | S352-0045 |
Compound Name: | [4-(4-chloro-2-methoxybenzoyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone |
Molecular Weight: | 481.94 |
Molecular Formula: | C24 H24 Cl N5 O4 |
Smiles: | COc1cc(ccc1C(N1CCN(CC1)C(c1c2COC(Cn2nn1)c1ccccc1)=O)=O)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 2.318 |
logD: | 2.318 |
logSw: | -3.1506 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 75.494 |
InChI Key: | NESBBZIOUNAKHG-OAQYLSRUSA-N |