N-{1-oxo-1-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]propan-2-yl}-N-(4-phenoxyphenyl)methanesulfonamide
Chemical Structure Depiction of
N-{1-oxo-1-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]propan-2-yl}-N-(4-phenoxyphenyl)methanesulfonamide
N-{1-oxo-1-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]propan-2-yl}-N-(4-phenoxyphenyl)methanesulfonamide
Compound characteristics
| Compound ID: | 5408-4749 |
| Compound Name: | N-{1-oxo-1-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]propan-2-yl}-N-(4-phenoxyphenyl)methanesulfonamide |
| Molecular Weight: | 478.53 |
| Molecular Formula: | C24 H22 N4 O5 S |
| Smiles: | CC(C(N/N=C1C(Nc2ccccc\12)=O)=O)N(c1ccc(cc1)Oc1ccccc1)S(C)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7493 |
| logD: | 3.7408 |
| logSw: | -4.1109 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.212 |
| InChI Key: | XMALGSCTSPYXCW-INIZCTEOSA-N |