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

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

Compound ID: V013-4315
Compound Name: N-(butan-2-yl)-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)cyclobutanecarboxamide
Molecular Weight: 420.96
Molecular Formula: C20 H25 Cl N4 O2 S
Smiles: CCC(C)N(CCC(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)C(C1CCC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3561
logD: 4.3558
logSw: -4.5274
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.702
InChI Key: DUPYJWOMGKCYKR-ZDUSSCGKSA-N
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