N-[(2-chlorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
N-[(2-chlorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Compound characteristics
| Compound ID: | G418-0833 |
| Compound Name: | N-[(2-chlorophenyl)(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide |
| Molecular Weight: | 479.98 |
| Molecular Formula: | C25 H22 Cl N3 O3 S |
| Smiles: | C1CCc2cc(ccc2C1)S(NC(c1ccccc1[Cl])c1nnc(c2ccccc2)o1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0722 |
| logD: | 5.7752 |
| logSw: | -6.2567 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.727 |
| InChI Key: | AIRHUMBNKFBAOW-HSZRJFAPSA-N |