N-(4-chlorophenyl)-2-[7-(4-methoxyphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[7-(4-methoxyphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(4-chlorophenyl)-2-[7-(4-methoxyphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | L386-0591 |
| Compound Name: | N-(4-chlorophenyl)-2-[7-(4-methoxyphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 465.92 |
| Molecular Formula: | C22 H16 Cl N5 O3 S |
| Smiles: | COc1ccc(cc1)c1csc2C3=NN(CC(Nc4ccc(cc4)[Cl])=O)C(N3C=Nc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4554 |
| logD: | 4.4553 |
| logSw: | -4.6796 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.875 |
| InChI Key: | GHCVVGHVDGHDKC-UHFFFAOYSA-N |