N-[(2-chlorophenyl)methyl]-2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
N-[(2-chlorophenyl)methyl]-2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Compound characteristics
Compound ID: | C887-0379 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide |
Molecular Weight: | 384.82 |
Molecular Formula: | C19 H17 Cl N4 O3 |
Smiles: | CCC1=NN(CC(NCc2ccccc2[Cl])=O)C(c2cc3c(cco3)n12)=O |
Stereo: | ACHIRAL |
logP: | 2.7899 |
logD: | 2.7899 |
logSw: | -3.3531 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.411 |
InChI Key: | JBYCCXGGTBBXDY-UHFFFAOYSA-N |