N-{5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide

Chemical Structure Depiction of
N-{5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 3202-0091
Compound Name: N-{5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide
Molecular Weight: 381.5
Molecular Formula: C21 H23 N3 O2 S
Smiles: CCC(C(Nc1nnc(COc2cc(C)ccc2C)s1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.416
logD: 4.796
logSw: -5.2779
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.684
InChI Key: JOGORMKPBUUECC-QGZVFWFLSA-N
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