N-(4-bromophenyl)-2-(2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoacetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoacetamide
N-(4-bromophenyl)-2-(2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 1498-1611 |
| Compound Name: | N-(4-bromophenyl)-2-(2-{1-[2-(3-methylanilino)-2-oxoethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl)-2-oxoacetamide |
| Molecular Weight: | 534.37 |
| Molecular Formula: | C25 H20 Br N5 O4 |
| Smiles: | Cc1cccc(c1)NC(CN1C(C(/c2ccccc12)=N/NC(C(Nc1ccc(cc1)[Br])=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2066 |
| logD: | 2.0281 |
| logSw: | -4.3633 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.102 |
| InChI Key: | FAKMMTZNDGLAFI-UHFFFAOYSA-N |