5-bromo-3-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-bromo-3-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-dihydro-2H-indol-2-one
5-bromo-3-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 4896-5245 |
| Compound Name: | 5-bromo-3-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 356.22 |
| Molecular Formula: | C18 H14 Br N O2 |
| Smiles: | C=CCOc1cccc(/C=C2C(Nc3ccc(cc/23)[Br])=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.6717 |
| logD: | 4.6717 |
| logSw: | -4.6992 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.628 |
| InChI Key: | UJECLVZGFYNCOJ-UHFFFAOYSA-N |