N-[(4-ethylphenyl)methyl]-4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Chemical Structure Depiction of
N-[(4-ethylphenyl)methyl]-4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-[(4-ethylphenyl)methyl]-4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
| Compound ID: | C794-1061 |
| Compound Name: | N-[(4-ethylphenyl)methyl]-4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 353.42 |
| Molecular Formula: | C19 H23 N5 O2 |
| Smiles: | CCc1ccc(CNC(CCCN2C(c3nccn3C(C)=N2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.2742 |
| logD: | 1.2587 |
| logSw: | -2.0448 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.759 |
| InChI Key: | PVUQZJLECLXHDF-UHFFFAOYSA-N |