N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
Compound ID: | 3086-0036 |
Compound Name: | N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide |
Molecular Weight: | 291.37 |
Molecular Formula: | C14 H17 N3 O2 S |
Smiles: | CCCC(Nc1nnc(c2cccc(c2)OCC)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.5168 |
logD: | 3.5166 |
logSw: | -3.6875 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.785 |
InChI Key: | UMXXIEZTKSYGJI-UHFFFAOYSA-N |