N-{3-[2-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[2-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
N-{3-[2-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 1348-0408 |
| Compound Name: | N-{3-[2-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide |
| Molecular Weight: | 424.46 |
| Molecular Formula: | C25 H20 N4 O3 |
| Smiles: | [H]N(C(=C\c1ccccc1)\C(N([H])/N=C1C(N([H])c2ccc(C)cc/12)=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9768 |
| logD: | 1.9711 |
| logSw: | -4.1142 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.289 |
| InChI Key: | JYGYTHTYBCMXDL-UHFFFAOYSA-N |