3-propoxy-N-{3-[(1,3-thiazol-2-yl)carbamoyl]phenyl}benzamide
Chemical Structure Depiction of
3-propoxy-N-{3-[(1,3-thiazol-2-yl)carbamoyl]phenyl}benzamide
3-propoxy-N-{3-[(1,3-thiazol-2-yl)carbamoyl]phenyl}benzamide
Compound characteristics
| Compound ID: | 8009-5221 |
| Compound Name: | 3-propoxy-N-{3-[(1,3-thiazol-2-yl)carbamoyl]phenyl}benzamide |
| Molecular Weight: | 381.45 |
| Molecular Formula: | C20 H19 N3 O3 S |
| Smiles: | CCCOc1cccc(c1)C(Nc1cccc(c1)C(Nc1nccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4583 |
| logD: | 4.4365 |
| logSw: | -4.2972 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.317 |
| InChI Key: | MKMQLEDRRYPFGU-UHFFFAOYSA-N |