N-{2-[2-({4-[(naphthalen-1-yl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({4-[(naphthalen-1-yl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
N-{2-[2-({4-[(naphthalen-1-yl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 3272-0974 |
| Compound Name: | N-{2-[2-({4-[(naphthalen-1-yl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 591.73 |
| Molecular Formula: | C35 H33 N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)N(CC(N/N=C/c1ccc(cc1)OCc1cccc2ccccc12)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2318 |
| logD: | 7.2316 |
| logSw: | -6.7849 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.122 |
| InChI Key: | HDKCYJQEPJJPHS-UHFFFAOYSA-N |