2-(4-bromo-2-methoxyphenoxy)-N'-(5,7-dibromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
Chemical Structure Depiction of
2-(4-bromo-2-methoxyphenoxy)-N'-(5,7-dibromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
2-(4-bromo-2-methoxyphenoxy)-N'-(5,7-dibromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
Compound characteristics
Compound ID: | 1348-0806 |
Compound Name: | 2-(4-bromo-2-methoxyphenoxy)-N'-(5,7-dibromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide |
Molecular Weight: | 576.04 |
Molecular Formula: | C18 H14 Br3 N3 O4 |
Smiles: | [H]N(C(COc1ccc(cc1OC)[Br])=O)/N=C1C(N(C)c2c/1cc(cc2[Br])[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.452 |
logD: | 4.2364 |
logSw: | -4.4771 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.787 |
InChI Key: | IDOLJAPHSHTGEI-UHFFFAOYSA-N |