[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl][3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Chemical Structure Depiction of
[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl][3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl][3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Compound characteristics
| Compound ID: | V001-6946 |
| Compound Name: | [4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl][3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone |
| Molecular Weight: | 562.46 |
| Molecular Formula: | C28 H25 Cl2 N7 O2 |
| Salt: | not_available |
| Smiles: | Cc1c(Cc2ccccc2)c(N2CCN(CC2)C(c2c(c3c(cccc3[Cl])[Cl])noc2C)=O)n2c(ncn2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.6884 |
| logD: | 4.6528 |
| logSw: | -4.9593 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.72 |
| InChI Key: | QRVVIPAHYJDTOA-UHFFFAOYSA-N |