N-(5-{ethyl[(4-methoxyphenyl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(5-{ethyl[(4-methoxyphenyl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
N-(5-{ethyl[(4-methoxyphenyl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | E880-0996 |
| Compound Name: | N-(5-{ethyl[(4-methoxyphenyl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide |
| Molecular Weight: | 458.56 |
| Molecular Formula: | C21 H22 N4 O4 S2 |
| Smiles: | CCN(Cc1ccc(cc1)OC)S(c1nnc(NC(/C=C/c2ccccc2)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5029 |
| logD: | 4.1256 |
| logSw: | -4.2443 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.08 |
| InChI Key: | YNFJSJOQGCQMIN-UHFFFAOYSA-N |