N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide
N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | E880-0727 |
| Compound Name: | N-(5-{[(4-chlorophenyl)methyl](methyl)sulfamoyl}-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide |
| Molecular Weight: | 452.94 |
| Molecular Formula: | C18 H17 Cl N4 O4 S2 |
| Smiles: | CN(Cc1ccc(cc1)[Cl])S(c1nnc(NC(c2cccc(c2)OC)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.105 |
| logD: | 3.0685 |
| logSw: | -4.5968 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.757 |
| InChI Key: | AAXKPWZQGZKAEA-UHFFFAOYSA-N |