[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](3-chloro-1-benzothiophen-2-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-chloro-1-benzothiophen-2-yl)methanone
[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](3-chloro-1-benzothiophen-2-yl)methanone
Compound characteristics
| Compound ID: | V010-3230 |
| Compound Name: | [4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl](3-chloro-1-benzothiophen-2-yl)methanone |
| Molecular Weight: | 503.02 |
| Molecular Formula: | C26 H23 Cl N6 O S |
| Salt: | not_available |
| Smiles: | Cc1c(Cc2ccccc2)c(N2CCN(CC2)C(c2c(c3ccccc3s2)[Cl])=O)n2c(ncn2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.3465 |
| logD: | 5.3109 |
| logSw: | -5.76 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.507 |
| InChI Key: | ZLPQWRQUTVTJMU-UHFFFAOYSA-N |