4-methyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzene-1-sulfonamide
4-methyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5591-3727 |
| Compound Name: | 4-methyl-3-nitro-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 386.42 |
| Molecular Formula: | C19 H18 N2 O5 S |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)S(Nc1ccc2c(c1)c1CCCCc1o2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8223 |
| logD: | 4.2646 |
| logSw: | -4.7073 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.084 |
| InChI Key: | WKUGCUMNEYRUDV-UHFFFAOYSA-N |