N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanamido)benzamide

Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanamido)benzamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 6040-3337
Compound Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanamido)benzamide
Molecular Weight: 346.45
Molecular Formula: C17 H22 N4 O2 S
Smiles: CC(C)C(Nc1cccc(c1)C(Nc1nnc(C(C)(C)C)s1)=O)=O
Stereo: ACHIRAL
logP: 4.0828
logD: 3.3384
logSw: -4.1853
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.237
InChI Key: XVZMWIPAMXCMAQ-UHFFFAOYSA-N
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