4-pentanamido-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-pentanamido-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
4-pentanamido-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-9838 |
| Compound Name: | 4-pentanamido-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C21 H21 N3 O2 S |
| Smiles: | CCCCC(Nc1ccc(cc1)C(Nc1nc(cs1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0528 |
| logD: | 5.0518 |
| logSw: | -4.6748 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.254 |
| InChI Key: | RXWUNPNCIHSSJF-UHFFFAOYSA-N |