5-bromo-1-[(2-chlorophenyl)methyl]-3-[2-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-bromo-1-[(2-chlorophenyl)methyl]-3-[2-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
5-bromo-1-[(2-chlorophenyl)methyl]-3-[2-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | K078-0027 |
| Compound Name: | 5-bromo-1-[(2-chlorophenyl)methyl]-3-[2-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 472.73 |
| Molecular Formula: | C20 H15 Br Cl N5 O2 |
| Smiles: | CC1=CC(NC(N/N=C2C(N(Cc3ccccc3[Cl])c3ccc(cc\23)[Br])=O)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1364 |
| logD: | 3.7395 |
| logSw: | -4.3246 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.616 |
| InChI Key: | KKCDXKNKYGRLJC-UHFFFAOYSA-N |