4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-phenylbenzene-1-sulfonamide
4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G408-2224 |
| Compound Name: | 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 340.4 |
| Molecular Formula: | C18 H16 N2 O3 S |
| Smiles: | C1CC1c1ncc(c2ccc(cc2)S(Nc2ccccc2)(=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.1019 |
| logD: | 4.0852 |
| logSw: | -4.2883 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.863 |
| InChI Key: | AUFGNLWLQGSDHT-UHFFFAOYSA-N |