N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide
Chemical Structure Depiction of
N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide
N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide
Compound characteristics
Compound ID: | 3202-0119 |
Compound Name: | N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide |
Molecular Weight: | 407.53 |
Molecular Formula: | C23 H25 N3 O2 S |
Smiles: | Cc1cccc(c1)C(Nc1nnc(COc2ccc(cc2)C2CCCCC2)s1)=O |
Stereo: | ACHIRAL |
logP: | 6.2622 |
logD: | 4.7711 |
logSw: | -5.3473 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.518 |
InChI Key: | DOPXHLMRAZFNNH-UHFFFAOYSA-N |