N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenoxy-N-phenylacetamide
Chemical Structure Depiction of
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenoxy-N-phenylacetamide
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenoxy-N-phenylacetamide
Compound characteristics
Compound ID: | D433-0657 |
Compound Name: | N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenoxy-N-phenylacetamide |
Molecular Weight: | 421.88 |
Molecular Formula: | C22 H20 Cl N5 O2 |
Smiles: | Cc1c(c(C)n2c(n1)nc(CN(C(COc1ccccc1)=O)c1ccccc1)n2)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.4211 |
logD: | 3.4211 |
logSw: | -3.9968 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 54.689 |
InChI Key: | ABBHYUWJWYRSJL-UHFFFAOYSA-N |