2-(2-chlorophenyl)-1-{4-[6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-{4-[6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}ethan-1-one
2-(2-chlorophenyl)-1-{4-[6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S352-0473 |
| Compound Name: | 2-(2-chlorophenyl)-1-{4-[6-(4-methoxyphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 495.97 |
| Molecular Formula: | C25 H26 Cl N5 O4 |
| Smiles: | COc1ccc(cc1)C1Cn2c(CO1)c(C(N1CCN(CC1)C(Cc1ccccc1[Cl])=O)=O)nn2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2934 |
| logD: | 2.2934 |
| logSw: | -2.9089 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.881 |
| InChI Key: | RAPGHXYXIUUDQD-JOCHJYFZSA-N |