2-{2-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(2-methoxyphenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-{2-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(2-methoxyphenyl)-2-oxoacetamide
2-{2-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(2-methoxyphenyl)-2-oxoacetamide
Compound characteristics
Compound ID: | 1270-0176 |
Compound Name: | 2-{2-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-(2-methoxyphenyl)-2-oxoacetamide |
Molecular Weight: | 550.37 |
Molecular Formula: | C25 H20 Br N5 O5 |
Smiles: | COc1ccccc1NC(C(N/N=C1C(N(CC(Nc2ccccc2)=O)c2ccc(cc\12)[Br])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7192 |
logD: | 1.888 |
logSw: | -4.0746 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 103.034 |
InChI Key: | BLCANPUARVALDF-UHFFFAOYSA-N |