N-(4-chloro-2-methoxy-5-methylphenyl)-2-[7-(4-methylphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[7-(4-methylphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[7-(4-methylphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | L386-0258 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-[7-(4-methylphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 493.97 |
| Molecular Formula: | C24 H20 Cl N5 O3 S |
| Smiles: | Cc1ccc(cc1)c1csc2C3=NN(CC(Nc4cc(C)c(cc4OC)[Cl])=O)C(N3C=Nc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2526 |
| logD: | 5.252 |
| logSw: | -5.6411 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.264 |
| InChI Key: | BNLJEBDQAKQSEN-UHFFFAOYSA-N |