2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylacetamide
2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | G003-0705 |
| Compound Name: | 2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylacetamide |
| Molecular Weight: | 418.56 |
| Molecular Formula: | C24 H26 N4 O S |
| Smiles: | Cc1ccc(cc1)c1c(c2ccc(C)cc2)nnc(n1)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9204 |
| logD: | 4.9204 |
| logSw: | -4.5576 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.948 |
| InChI Key: | BUHHMVODKSDROV-UHFFFAOYSA-N |