N-(2-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
N-(2-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 3272-0099 |
| Compound Name: | N-(2-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide |
| Molecular Weight: | 441.48 |
| Molecular Formula: | C22 H20 F N3 O4 S |
| Smiles: | COc1ccc(cc1)N(CC(N/N=C/c1ccccc1F)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8534 |
| logD: | 3.8514 |
| logSw: | -4.0488 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.71 |
| InChI Key: | VBCVXTFISIWRNU-UHFFFAOYSA-N |