N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-(4-phenoxyphenyl)methanesulfonamide
Chemical Structure Depiction of
N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-(4-phenoxyphenyl)methanesulfonamide
N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-(4-phenoxyphenyl)methanesulfonamide
Compound characteristics
| Compound ID: | 8007-7622 |
| Compound Name: | N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-(4-phenoxyphenyl)methanesulfonamide |
| Molecular Weight: | 464.5 |
| Molecular Formula: | C23 H20 N4 O5 S |
| Smiles: | CS(N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)c1ccc(cc1)Oc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1999 |
| logD: | 3.1952 |
| logSw: | -3.8872 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.488 |
| InChI Key: | BGFYQJLRWHYYLJ-UHFFFAOYSA-N |