2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-phenylhydrazine-1-carboxamide
Chemical Structure Depiction of
2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-phenylhydrazine-1-carboxamide
2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-phenylhydrazine-1-carboxamide
Compound characteristics
| Compound ID: | 0784-0211 |
| Compound Name: | 2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-phenylhydrazine-1-carboxamide |
| Molecular Weight: | 427.46 |
| Molecular Formula: | C24 H21 N5 O3 |
| Smiles: | Cc1cccc(c1)NC(CN1C(C(\c2ccccc12)=N/NC(Nc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0143 |
| logD: | 4.0141 |
| logSw: | -4.2552 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.951 |
| InChI Key: | YWMFFDPLGBUVRH-UHFFFAOYSA-N |