N-(3-chloro-4-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
N-(3-chloro-4-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | 5408-1630 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide |
| Molecular Weight: | 436.87 |
| Molecular Formula: | C18 H17 Cl N4 O5 S |
| Smiles: | COc1ccc(cc1[Cl])N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8544 |
| logD: | 1.8496 |
| logSw: | -3.1999 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.371 |
| InChI Key: | BFSGKLQPIDOPBA-UHFFFAOYSA-N |