2-(4-chlorophenyl)-N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide
2-(4-chlorophenyl)-N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide
Compound characteristics
Compound ID: | 1805-1401 |
Compound Name: | 2-(4-chlorophenyl)-N-(2-oxo-2-{2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide |
Molecular Weight: | 474.95 |
Molecular Formula: | C26 H23 Cl N4 O3 |
Smiles: | C(CN1C(C(/c2ccccc12)=N/NC(CNC(Cc1ccc(cc1)[Cl])=O)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.2622 |
logD: | 4.2596 |
logSw: | -4.723 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.826 |
InChI Key: | CMOGXCDITKDHQE-UHFFFAOYSA-N |