N-[2-(4-chlorophenyl)ethyl]-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-(4-chlorophenyl)ethyl]-2-(2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
N-[2-(4-chlorophenyl)ethyl]-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: | C785-3221 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-(2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide |
| Molecular Weight: | 400.88 |
| Molecular Formula: | C19 H17 Cl N4 O2 S |
| Smiles: | Cc1cc2c(cc3C(N(CC(NCCc4ccc(cc4)[Cl])=O)N=Cn23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.6145 |
| logD: | 2.6145 |
| logSw: | -3.5396 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.015 |
| InChI Key: | ANADSUXRWSNLHZ-UHFFFAOYSA-N |