N-(4-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-3-(thiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(4-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-3-(thiophen-2-yl)prop-2-enamide
N-(4-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-3-(thiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | M350-0921 |
| Compound Name: | N-(4-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-3-(thiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 433.48 |
| Molecular Formula: | C23 H19 N3 O4 S |
| Smiles: | COc1ccc(cc1)c1nnc(COc2ccc(cc2)NC(/C=C/c2cccs2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.1072 |
| logD: | 4.1071 |
| logSw: | -4.2036 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.087 |
| InChI Key: | GOGPXXPOBUGHNE-UHFFFAOYSA-N |