N-{[(1,3-benzoxazol-2-yl)amino][3-(4-methoxyphenyl)prop-2-enamido]methylidene}-3-(4-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-{[(1,3-benzoxazol-2-yl)amino][3-(4-methoxyphenyl)prop-2-enamido]methylidene}-3-(4-methoxyphenyl)prop-2-enamide
N-{[(1,3-benzoxazol-2-yl)amino][3-(4-methoxyphenyl)prop-2-enamido]methylidene}-3-(4-methoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 5594-1726 |
| Compound Name: | N-{[(1,3-benzoxazol-2-yl)amino][3-(4-methoxyphenyl)prop-2-enamido]methylidene}-3-(4-methoxyphenyl)prop-2-enamide |
| Molecular Weight: | 496.52 |
| Molecular Formula: | C28 H24 N4 O5 |
| Smiles: | COc1ccc(/C=C/C(N/C(Nc2nc3ccccc3o2)=N/C(/C=C/c2ccc(cc2)OC)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1296 |
| logD: | 4.8384 |
| logSw: | -5.0889 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.763 |
| InChI Key: | IGFIELRQHRXRLB-UHFFFAOYSA-N |