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

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

Compound ID: V015-5105
Compound Name: N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-propylcyclopentanecarboxamide
Molecular Weight: 420.96
Molecular Formula: C20 H25 Cl N4 O2 S
Salt: not_available
Smiles: CCCN(CCC(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)C(C1CCCC1)=O
Stereo: ACHIRAL
logP: 4.5831
logD: 4.5828
logSw: -4.7838
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.387
InChI Key: VDQAWFHAJNCQHN-UHFFFAOYSA-N
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