3-(4-propoxybenzamido)-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-(4-propoxybenzamido)-N-(1,3-thiazol-2-yl)benzamide
3-(4-propoxybenzamido)-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8009-5211 |
| Compound Name: | 3-(4-propoxybenzamido)-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 381.45 |
| Molecular Formula: | C20 H19 N3 O3 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1cccc(c1)C(Nc1nccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3776 |
| logD: | 4.3558 |
| logSw: | -4.268 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.317 |
| InChI Key: | NBFRNSCSMDKTFX-UHFFFAOYSA-N |