3-benzamido-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
3-benzamido-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y031-0684
Compound Name: 3-benzamido-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 394.49
Molecular Formula: C21 H22 N4 O2 S
Smiles: CCCC(C)c1nnc(NC(c2cccc(c2)NC(c2ccccc2)=O)=O)s1
Stereo: RACEMIC MIXTURE
logP: 4.9803
logD: 4.2189
logSw: -4.5725
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.966
InChI Key: RBFOZBOUCJIRAF-AWEZNQCLSA-N
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