3-(2-phenylacetamido)-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-(2-phenylacetamido)-N-(1,3-thiazol-2-yl)benzamide
3-(2-phenylacetamido)-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8008-8529 |
| Compound Name: | 3-(2-phenylacetamido)-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 337.4 |
| Molecular Formula: | C18 H15 N3 O2 S |
| Smiles: | C(C(Nc1cccc(c1)C(Nc1nccs1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3072 |
| logD: | 3.2853 |
| logSw: | -3.6047 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.686 |
| InChI Key: | ZNCZQIRPPGILPS-UHFFFAOYSA-N |