(4-benzoylpiperazin-1-yl)[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
Chemical Structure Depiction of
(4-benzoylpiperazin-1-yl)[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
(4-benzoylpiperazin-1-yl)[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
Compound characteristics
| Compound ID: | S352-0381 |
| Compound Name: | (4-benzoylpiperazin-1-yl)[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone |
| Molecular Weight: | 451.91 |
| Molecular Formula: | C23 H22 Cl N5 O3 |
| Smiles: | C1CN(CCN1C(c1ccccc1)=O)C(c1c2COC(Cn2nn1)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8081 |
| logD: | 1.8081 |
| logSw: | -2.645 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.864 |
| InChI Key: | AEIZGJMNAXWBJA-FQEVSTJZSA-N |