4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methylphenyl)methyl]butanamide
Chemical Structure Depiction of
4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methylphenyl)methyl]butanamide
4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methylphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | C794-1043 |
| Compound Name: | 4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methylphenyl)methyl]butanamide |
| Molecular Weight: | 339.4 |
| Molecular Formula: | C18 H21 N5 O2 |
| Smiles: | CC1=NN(CCCC(NCc2ccc(C)cc2)=O)C(c2nccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7669 |
| logD: | 0.7514 |
| logSw: | -1.746 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.759 |
| InChI Key: | VADJKSLUYMINRR-UHFFFAOYSA-N |