N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide

Chemical Structure Depiction of
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y042-4842
Compound Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Molecular Weight: 355.42
Molecular Formula: C17 H17 N5 O2 S
Smiles: C1CC(C1)c1nnc(NC(CCN2C=Nc3ccccc3C2=O)=O)s1
Stereo: ACHIRAL
logP: 1.4409
logD: 1.2778
logSw: -2.3966
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.263
InChI Key: PEERZJLTRPWGLU-UHFFFAOYSA-N
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