N-{4-[(4-methoxyphenyl){2-oxo-2-[2-({3-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[(4-methoxyphenyl){2-oxo-2-[2-({3-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}sulfamoyl]phenyl}acetamide
N-{4-[(4-methoxyphenyl){2-oxo-2-[2-({3-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | 3272-0157 |
| Compound Name: | N-{4-[(4-methoxyphenyl){2-oxo-2-[2-({3-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 568.67 |
| Molecular Formula: | C27 H28 N4 O6 S2 |
| Smiles: | CC(Nc1ccc(cc1)S(N(CC(N/N=C/c1cccc(c1)OC1CSC1)=O)c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2621 |
| logD: | 3.262 |
| logSw: | -3.7057 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.757 |
| InChI Key: | HGPYHUASVABKHU-UHFFFAOYSA-N |