2-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carboxamide
Chemical Structure Depiction of
2-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carboxamide
2-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carboxamide
Compound characteristics
| Compound ID: | 1910-0088 |
| Compound Name: | 2-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carboxamide |
| Molecular Weight: | 373.21 |
| Molecular Formula: | C16 H13 Br N4 O2 |
| Smiles: | Cc1cc2\C(C(Nc2cc1[Br])=O)=N/NC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7293 |
| logD: | 3.7292 |
| logSw: | -3.9914 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.576 |
| InChI Key: | PBKIJAYBGHRDIF-UHFFFAOYSA-N |