[4-(5-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-(5-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-(5-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: | S352-0049 |
| Compound Name: | [4-(5-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: | COc1ccc(cc1C(N1CCN(CC1)C(c1c2COC(Cn2nn1)c1ccccc1)=O)=O)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9779 |
| logD: | 1.9779 |
| logSw: | -2.8571 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.494 |
| InChI Key: | OTQGKOBSNXDXKG-OAQYLSRUSA-N |