4-butoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-butoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
4-butoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | G856-2318 |
| Compound Name: | 4-butoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | CCCCOc1ccc(cc1)C(Nc1nc(c2ccccc2)c(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8595 |
| logD: | 5.8558 |
| logSw: | -5.4689 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.293 |
| InChI Key: | DCVNOQAWHLHUBL-UHFFFAOYSA-N |