4-bromo-5-methyl-3-[(4-phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
4-bromo-5-methyl-3-[(4-phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
4-bromo-5-methyl-3-[(4-phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8006-1611 |
| Compound Name: | 4-bromo-5-methyl-3-[(4-phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 407.26 |
| Molecular Formula: | C21 H15 Br N2 O2 |
| Smiles: | Cc1ccc2c(\C(C(N2)=O)=N/c2ccc(cc2)Oc2ccccc2)c1[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.3271 |
| logD: | 5.3271 |
| logSw: | -5.4572 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.965 |
| InChI Key: | QBFHBYIGCSODGK-UHFFFAOYSA-N |