2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(3-methylphenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(3-methylphenyl)-2-oxoacetamide
2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(3-methylphenyl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 1498-1673 |
| Compound Name: | 2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(3-methylphenyl)-2-oxoacetamide |
| Molecular Weight: | 455.47 |
| Molecular Formula: | C25 H21 N5 O4 |
| Smiles: | Cc1cccc(c1)NC(C(N/N=C1C(N(CC(Nc2ccccc2)=O)c2ccccc\12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.181 |
| logD: | 2.328 |
| logSw: | -3.6958 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.102 |
| InChI Key: | NCJYQKINQFJJKM-UHFFFAOYSA-N |