N-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamothioyl)-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamothioyl)-3,4-dimethoxybenzamide
N-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamothioyl)-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | 3448-2517 |
| Compound Name: | N-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamothioyl)-3,4-dimethoxybenzamide |
| Molecular Weight: | 507.61 |
| Molecular Formula: | C20 H21 N5 O5 S3 |
| Smiles: | CCc1nnc(NS(c2ccc(cc2)NC(NC(c2ccc(c(c2)OC)OC)=O)=S)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.1225 |
| logD: | 0.9367 |
| logSw: | -3.6576 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 113.19 |
| InChI Key: | DTVIKMRDPQVQIP-UHFFFAOYSA-N |