{3-[2-methyl-2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Chemical Structure Depiction of
{3-[2-methyl-2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
{3-[2-methyl-2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Compound characteristics
| Compound ID: | 8010-4279 |
| Compound Name: | {3-[2-methyl-2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid |
| Molecular Weight: | 387.41 |
| Molecular Formula: | C18 H17 N3 O5 S |
| Smiles: | Cc1ccc(cc1)S(N(C)/N=C1C(N(CC(O)=O)c2ccccc\12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0698 |
| logD: | -2.9555 |
| logSw: | -2.5086 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.655 |
| InChI Key: | KQGSZHXLYSHZON-UHFFFAOYSA-N |