3-(2-ethylbutanamido)-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
3-(2-ethylbutanamido)-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-0027
Compound Name: 3-(2-ethylbutanamido)-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 422.55
Molecular Formula: C23 H26 N4 O2 S
Smiles: CCC(CC)C(Nc1cccc(c1)C(Nc1nnc(CCc2ccccc2)s1)=O)=O
Stereo: ACHIRAL
logP: 5.3839
logD: 4.6225
logSw: -5.3311
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.461
InChI Key: PTLWAZYCICTSQD-UHFFFAOYSA-N
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