2,2-dimethyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]butanamide

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

Compound ID: Y030-9506
Compound Name: 2,2-dimethyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 303.42
Molecular Formula: C16 H21 N3 O S
Smiles: CCC(C)(C)C(Nc1nnc(CCc2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 4.7145
logD: 4.4932
logSw: -4.406
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.37
InChI Key: SJGKORVQBJFCPY-UHFFFAOYSA-N
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