2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(4-bromophenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(4-bromophenyl)-2-oxoacetamide
2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(4-bromophenyl)-2-oxoacetamide
Compound characteristics
Compound ID: | 1094-0128 |
Compound Name: | 2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(4-bromophenyl)-2-oxoacetamide |
Molecular Weight: | 477.32 |
Molecular Formula: | C23 H17 Br N4 O3 |
Smiles: | C(c1ccccc1)N1C(C(\c2ccccc12)=N/NC(C(Nc1ccc(cc1)[Br])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4408 |
logD: | 2.2622 |
logSw: | -4.5253 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.952 |
InChI Key: | WWXNMCZESBVQLF-QOMWVZHYSA-N |