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
Available: 38 mg
Amount:
mg
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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
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