N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpentanamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpentanamide
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpentanamide
Compound characteristics
Compound ID: | Y030-8935 |
Compound Name: | N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpentanamide |
Molecular Weight: | 339.84 |
Molecular Formula: | C15 H18 Cl N3 O2 S |
Smiles: | CCCC(C)C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3893 |
logD: | 4.1451 |
logSw: | -4.4791 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.869 |
InChI Key: | FPAQKQGCZKEPKJ-JTQLQIEISA-N |