N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide
N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide
Compound characteristics
| Compound ID: | 7805-2163 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide |
| Molecular Weight: | 485 |
| Molecular Formula: | C28 H21 Cl N2 O2 S |
| Smiles: | Cc1ccc(cc1[Cl])c1ccc(/C=C/C(Nc2cccc(c2C)c2nc3ccccc3s2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 8.3878 |
| logD: | 8.3878 |
| logSw: | -6.4571 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.437 |
| InChI Key: | CUQTVYBYJRVACI-UHFFFAOYSA-N |