2-{[4-(4-ethoxyphenyl)phthalazin-1-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[4-(4-ethoxyphenyl)phthalazin-1-yl]sulfanyl}-N-phenylacetamide
2-{[4-(4-ethoxyphenyl)phthalazin-1-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 5498-2611 |
| Compound Name: | 2-{[4-(4-ethoxyphenyl)phthalazin-1-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 415.51 |
| Molecular Formula: | C24 H21 N3 O2 S |
| Smiles: | CCOc1ccc(cc1)c1c2ccccc2c(nn1)SCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8921 |
| logD: | 4.8921 |
| logSw: | -4.6334 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.342 |
| InChI Key: | IKPRWUPOIQWIMQ-UHFFFAOYSA-N |