N-[(2-bromophenyl)methyl]-2-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Chemical Structure Depiction of
N-[(2-bromophenyl)methyl]-2-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-[(2-bromophenyl)methyl]-2-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
| Compound ID: | C887-2849 |
| Compound Name: | N-[(2-bromophenyl)methyl]-2-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 471.35 |
| Molecular Formula: | C22 H23 Br N4 O3 |
| Smiles: | CCC(C(NCc1ccccc1[Br])=O)N1C(c2cc3c(cc(C)o3)n2C(CC)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.393 |
| logD: | 4.393 |
| logSw: | -4.2535 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.256 |
| InChI Key: | BMINJRGJKIHJLT-INIZCTEOSA-N |