N-(3-chloro-4-methylphenyl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
N-(3-chloro-4-methylphenyl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | S346-0300 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide |
| Molecular Weight: | 396.88 |
| Molecular Formula: | C21 H21 Cl N4 O2 |
| Smiles: | Cc1ccc(cc1[Cl])NC(COc1ccc(cc1)c1nnc2CCCCn12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2961 |
| logD: | 4.2948 |
| logSw: | -4.478 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.308 |
| InChI Key: | UTVCRUBTQWSHBZ-UHFFFAOYSA-N |