{4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(pyridin-3-yl)methanone
Chemical Structure Depiction of
{4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(pyridin-3-yl)methanone
{4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(pyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S352-0283 |
| Compound Name: | {4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(pyridin-3-yl)methanone |
| Molecular Weight: | 452.9 |
| Molecular Formula: | C22 H21 Cl N6 O3 |
| Smiles: | C1CN(CCN1C(c1cccnc1)=O)C(c1c2COC(Cn2nn1)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.6205 |
| logD: | 0.6205 |
| logSw: | -1.9113 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 77.382 |
| InChI Key: | ZXLSURILRDGGDW-IBGZPJMESA-N |