2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K784-2101 |
| Compound Name: | 2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 399.92 |
| Molecular Formula: | C19 H14 Cl N3 O S2 |
| Smiles: | C(c1ccccc1[Cl])NC(CSc1c2c(c3ccccc3s2)ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9207 |
| logD: | 4.9206 |
| logSw: | -4.947 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.612 |
| InChI Key: | TZSALZOLQFVJRL-UHFFFAOYSA-N |