4-[(phenylimino)methyl]phenyl 3-(4-bromophenyl)prop-2-enoate
Chemical Structure Depiction of
4-[(phenylimino)methyl]phenyl 3-(4-bromophenyl)prop-2-enoate
4-[(phenylimino)methyl]phenyl 3-(4-bromophenyl)prop-2-enoate
Compound characteristics
| Compound ID: | 8005-4882 |
| Compound Name: | 4-[(phenylimino)methyl]phenyl 3-(4-bromophenyl)prop-2-enoate |
| Molecular Weight: | 406.28 |
| Molecular Formula: | C22 H16 Br N O2 |
| Smiles: | C(=C/c1ccc(cc1)[Br])\C(=O)Oc1ccc(/C=N/c2ccccc2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6005 |
| logD: | 5.5998 |
| logSw: | -5.8966 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.1487 |
| InChI Key: | CICASOKQZHYATO-UHFFFAOYSA-N |