4-methyl-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
Chemical Structure Depiction of
4-methyl-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
4-methyl-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
Compound characteristics
| Compound ID: | L281-0169 |
| Compound Name: | 4-methyl-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide |
| Molecular Weight: | 403.5 |
| Molecular Formula: | C22 H21 N5 O S |
| Smiles: | CCCc1cc(n2c(ncn2)n1)Sc1ccc(cc1)NC(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1226 |
| logD: | 5.1224 |
| logSw: | -4.9208 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.529 |
| InChI Key: | MRMHTOYVIAUHOS-UHFFFAOYSA-N |