N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}heptanamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}heptanamide
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}heptanamide
Compound characteristics
Compound ID: | 8008-7606 |
Compound Name: | N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}heptanamide |
Molecular Weight: | 337.87 |
Molecular Formula: | C16 H20 Cl N3 O S |
Smiles: | CCCCCCC(Nc1nnc(Cc2ccc(cc2)[Cl])s1)=O |
Stereo: | ACHIRAL |
logP: | 4.9705 |
logD: | 4.9495 |
logSw: | -4.9396 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.156 |
InChI Key: | QFPHJNORNSVTGI-UHFFFAOYSA-N |