N-(3-chlorophenyl)-2-({5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-({5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
N-(3-chlorophenyl)-2-({5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K784-7598 |
| Compound Name: | N-(3-chlorophenyl)-2-({5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 480.03 |
| Molecular Formula: | C25 H26 Cl N5 O S |
| Smiles: | Cc1cc(C)c(Cc2c(C)nc3nc(nn3c2C)SCC(Nc2cccc(c2)[Cl])=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.3427 |
| logD: | 6.3424 |
| logSw: | -6.147 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.704 |
| InChI Key: | RZRBCUFSYQGZAA-UHFFFAOYSA-N |