N-[(2-chlorophenyl)methyl]-4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-[(2-chlorophenyl)methyl]-4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
| Compound ID: | C794-1046 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 359.81 |
| Molecular Formula: | C17 H18 Cl N5 O2 |
| Smiles: | CC1=NN(CCCC(NCc2ccccc2[Cl])=O)C(c2nccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1255 |
| logD: | 1.11 |
| logSw: | -2.4627 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.759 |
| InChI Key: | LBFAMXPTFLEYOL-UHFFFAOYSA-N |