N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide
Compound characteristics
| Compound ID: | 7805-2161 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide |
| Molecular Weight: | 470.98 |
| Molecular Formula: | C27 H19 Cl N2 O2 S |
| Smiles: | Cc1ccc(cc1[Cl])c1ccc(/C=C/C(Nc2cccc(c2)c2nc3ccccc3s2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 8.2561 |
| logD: | 8.2561 |
| logSw: | -6.5575 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.135 |
| InChI Key: | OIQYPEYIKNBLHK-UHFFFAOYSA-N |