3-(4-chlorophenyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
3-(4-chlorophenyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
Compound characteristics
| Compound ID: | 8290-03400 |
| Compound Name: | 3-(4-chlorophenyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide |
| Molecular Weight: | 402.88 |
| Molecular Formula: | C24 H19 Cl N2 O2 |
| Smiles: | Cc1ccc2c(c1)oc(c1ccc(C)c(c1)NC(/C=C/c1ccc(cc1)[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.4216 |
| logD: | 6.4215 |
| logSw: | -6.4467 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.229 |
| InChI Key: | BUWCJLCGHMVHAO-UHFFFAOYSA-N |