N-(5-{[(4-fluorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(5-{[(4-fluorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
N-(5-{[(4-fluorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | E880-0415 |
| Compound Name: | N-(5-{[(4-fluorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide |
| Molecular Weight: | 432.49 |
| Molecular Formula: | C19 H17 F N4 O3 S2 |
| Smiles: | CN(Cc1ccc(cc1)F)S(c1nnc(NC(/C=C/c2ccccc2)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2374 |
| logD: | 3.8601 |
| logSw: | -4.2234 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79 |
| InChI Key: | BYDPIUFGEFCTLO-UHFFFAOYSA-N |