N'-(7-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-[2,4-dibromo-3-methyl-6-(propan-2-yl)phenoxy]acetohydrazide
Chemical Structure Depiction of
N'-(7-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-[2,4-dibromo-3-methyl-6-(propan-2-yl)phenoxy]acetohydrazide
N'-(7-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-[2,4-dibromo-3-methyl-6-(propan-2-yl)phenoxy]acetohydrazide
Compound characteristics
Compound ID: | 1348-0658 |
Compound Name: | N'-(7-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-[2,4-dibromo-3-methyl-6-(propan-2-yl)phenoxy]acetohydrazide |
Molecular Weight: | 602.12 |
Molecular Formula: | C21 H20 Br3 N3 O3 |
Smiles: | [H]N1C(C(\c2cc(C)cc(c12)[Br])=N/N([H])C(COc1c(cc(c(C)c1[Br])[Br])C(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8344 |
logD: | 5.8252 |
logSw: | -5.4127 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.571 |
InChI Key: | RAQGHTIZEDRWBZ-UHFFFAOYSA-N |