N-[2-(2-cycloheptylidenehydrazinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(2-cycloheptylidenehydrazinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzene-1-sulfonamide
N-[2-(2-cycloheptylidenehydrazinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8008-5472 |
| Compound Name: | N-[2-(2-cycloheptylidenehydrazinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzene-1-sulfonamide |
| Molecular Weight: | 457.59 |
| Molecular Formula: | C24 H31 N3 O4 S |
| Smiles: | CCOc1ccc(cc1)S(N(CC(NN=C1CCCCCC1)=O)c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5248 |
| logD: | 4.5247 |
| logSw: | -4.0704 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.85 |
| InChI Key: | SHMINORSGFOQNO-UHFFFAOYSA-N |