2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Chemical Structure Depiction of
2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Compound characteristics
| Compound ID: | Y508-5691 |
| Compound Name: | 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide |
| Molecular Weight: | 444.33 |
| Molecular Formula: | C21 H22 Br N3 O3 |
| Smiles: | CC(C)N1C(C(\c2ccccc12)=N/NC(COc1c(C)cc(cc1C)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1478 |
| logD: | 5.1441 |
| logSw: | -4.9869 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.041 |
| InChI Key: | WUMZDSVPJCECFO-UHFFFAOYSA-N |