N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-propylheptanamide

Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-propylheptanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V024-4315
Compound Name: N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-propylheptanamide
Molecular Weight: 437
Molecular Formula: C21 H29 Cl N4 O2 S
Salt: not_available
Smiles: CCCCCCC(N(CCC)CCC(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)=O
Stereo: ACHIRAL
logP: 5.4235
logD: 5.4232
logSw: -5.8321
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.573
InChI Key: FIIJPLQJKKCDTF-UHFFFAOYSA-N
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