4-methyl-3-nitro-N-(7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-3-nitro-N-(7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl)benzene-1-sulfonamide
4-methyl-3-nitro-N-(7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5591-3712 |
| Compound Name: | 4-methyl-3-nitro-N-(7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl)benzene-1-sulfonamide |
| Molecular Weight: | 436.49 |
| Molecular Formula: | C23 H20 N2 O5 S |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)S(Nc1cc2c3CCCCc3oc2c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7047 |
| logD: | 5.4983 |
| logSw: | -5.71 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.348 |
| InChI Key: | WILUBHDNWAGVFQ-UHFFFAOYSA-N |