[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl](4-{7-[4-(morpholin-4-yl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazin-1-yl)methanone
Chemical Structure Depiction of
[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl](4-{7-[4-(morpholin-4-yl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazin-1-yl)methanone
[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl](4-{7-[4-(morpholin-4-yl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V002-5273 |
| Compound Name: | [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl](4-{7-[4-(morpholin-4-yl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazin-1-yl)methanone |
| Molecular Weight: | 619.51 |
| Molecular Formula: | C30 H28 Cl2 N8 O3 |
| Salt: | not_available |
| Smiles: | Cc1c(C(N2CCN(CC2)c2nc3nccc(c4ccc(cc4)N4CCOCC4)n3n2)=O)c(c2c(cccc2[Cl])[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 4.1187 |
| logD: | 4.1187 |
| logSw: | -4.6157 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 82.37 |
| InChI Key: | CRKUBGUCGTXWQW-UHFFFAOYSA-N |