2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(2-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-(2-methylphenyl)-2-oxoacetamide
2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(2-methylphenyl)-2-oxoacetamide
Compound characteristics
Compound ID: | 1270-0142 |
Compound Name: | 2-{2-[1-(2-anilino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(2-methylphenyl)-2-oxoacetamide |
Molecular Weight: | 455.47 |
Molecular Formula: | C25 H21 N5 O4 |
Smiles: | Cc1ccccc1NC(C(N/N=C1C(N(CC(Nc2ccccc2)=O)c2ccccc\12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8141 |
logD: | 2.1028 |
logSw: | -3.4984 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 95.404 |
InChI Key: | FMAJNWSRPJQWSM-XAYXJRQQSA-N |