N-[(2-fluorophenyl)methyl]-2-(2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-2-(2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
N-[(2-fluorophenyl)methyl]-2-(2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Compound characteristics
Compound ID: | C785-3426 |
Compound Name: | N-[(2-fluorophenyl)methyl]-2-(2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide |
Molecular Weight: | 370.4 |
Molecular Formula: | C18 H15 F N4 O2 S |
Smiles: | Cc1cc2c(cc3C(N(CC(NCc4ccccc4F)=O)N=Cn23)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.6195 |
logD: | 2.6195 |
logSw: | -2.9708 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.173 |
InChI Key: | KBZUTRRJUADBSB-UHFFFAOYSA-N |