2-[(4-cyanobenzo[b][1,6]naphthyridin-3-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(4-cyanobenzo[b][1,6]naphthyridin-3-yl)sulfanyl]-N-phenylacetamide
2-[(4-cyanobenzo[b][1,6]naphthyridin-3-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 5205-0002 |
| Compound Name: | 2-[(4-cyanobenzo[b][1,6]naphthyridin-3-yl)sulfanyl]-N-phenylacetamide |
| Molecular Weight: | 370.43 |
| Molecular Formula: | C21 H14 N4 O S |
| Smiles: | C(C(Nc1ccccc1)=O)Sc1c(C#N)c2c(cc3ccccc3n2)cn1 |
| Stereo: | ACHIRAL |
| logP: | 4.0955 |
| logD: | 4.0948 |
| logSw: | -4.5465 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.257 |
| InChI Key: | JDWIUIBKOKGHFA-UHFFFAOYSA-N |