4-(2-methyl-1,3-oxazol-5-yl)-N-(2-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-methyl-1,3-oxazol-5-yl)-N-(2-phenylethyl)benzene-1-sulfonamide
4-(2-methyl-1,3-oxazol-5-yl)-N-(2-phenylethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G408-0111 |
| Compound Name: | 4-(2-methyl-1,3-oxazol-5-yl)-N-(2-phenylethyl)benzene-1-sulfonamide |
| Molecular Weight: | 342.41 |
| Molecular Formula: | C18 H18 N2 O3 S |
| Smiles: | Cc1ncc(c2ccc(cc2)S(NCCc2ccccc2)(=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.535 |
| logD: | 3.535 |
| logSw: | -3.658 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.79 |
| InChI Key: | CBVKTLXZOLGQJL-UHFFFAOYSA-N |