2-methyl-5-nitro-N-(7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-5-nitro-N-(7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl)benzene-1-sulfonamide
2-methyl-5-nitro-N-(7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5591-3713 |
| Compound Name: | 2-methyl-5-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(cc1S(Nc1cc2c3CCCCc3oc2c2ccccc12)(=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5658 |
| logD: | 4.9567 |
| logSw: | -5.6691 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.649 |
| InChI Key: | BUMCCBWXYZCVDV-UHFFFAOYSA-N |