N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(diethylsulfamoyl)benzamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(diethylsulfamoyl)benzamide
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(diethylsulfamoyl)benzamide
Compound characteristics
| Compound ID: | 8006-2721 |
| Compound Name: | N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(diethylsulfamoyl)benzamide |
| Molecular Weight: | 480.99 |
| Molecular Formula: | C20 H21 Cl N4 O4 S2 |
| Smiles: | CCN(CC)S(c1cccc(c1)C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1473 |
| logD: | 2.5394 |
| logSw: | -4.5023 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.694 |
| InChI Key: | OWBDLSMGXFMWIP-UHFFFAOYSA-N |