[4-(3-chloro-4-fluorobenzoyl)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-(3-chloro-4-fluorobenzoyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone
[4-(3-chloro-4-fluorobenzoyl)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: | S352-0033 |
| Compound Name: | [4-(3-chloro-4-fluorobenzoyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone |
| Molecular Weight: | 469.9 |
| Molecular Formula: | C23 H21 Cl F N5 O3 |
| Smiles: | C1CN(CCN1C(c1ccc(c(c1)[Cl])F)=O)C(c1c2COC(Cn2nn1)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7785 |
| logD: | 1.7785 |
| logSw: | -2.7399 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.864 |
| InChI Key: | MCUZZGKWZXVOIH-HXUWFJFHSA-N |