N-benzyl-N-(4-{2-[1-(4-iodophenyl)ethylidene]hydrazinecarbonyl}phenyl)methanesulfonamide
Chemical Structure Depiction of
N-benzyl-N-(4-{2-[1-(4-iodophenyl)ethylidene]hydrazinecarbonyl}phenyl)methanesulfonamide
N-benzyl-N-(4-{2-[1-(4-iodophenyl)ethylidene]hydrazinecarbonyl}phenyl)methanesulfonamide
Compound characteristics
| Compound ID: | 3272-0810 |
| Compound Name: | N-benzyl-N-(4-{2-[1-(4-iodophenyl)ethylidene]hydrazinecarbonyl}phenyl)methanesulfonamide |
| Molecular Weight: | 547.41 |
| Molecular Formula: | C23 H22 I N3 O3 S |
| Smiles: | C\C(c1ccc(cc1)I)=N/NC(c1ccc(cc1)N(Cc1ccccc1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1044 |
| logD: | 5.0816 |
| logSw: | -4.9125 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.16 |
| InChI Key: | YYSNVKAMDQUPRT-UHFFFAOYSA-N |