2-(4-chlorophenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(4-chlorophenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
Compound ID: | Y030-7541 |
Compound Name: | 2-(4-chlorophenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide |
Molecular Weight: | 339.84 |
Molecular Formula: | C15 H18 Cl N3 O2 S |
Smiles: | CC(C)(C)Cc1nnc(NC(COc2ccc(cc2)[Cl])=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.5113 |
logD: | 4.4479 |
logSw: | -4.5975 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.655 |
InChI Key: | LUFSYJARTMJQMC-UHFFFAOYSA-N |