N-{5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-methylbenzamide

Chemical Structure Depiction of
N-{5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-methylbenzamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-8678
Compound Name: N-{5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-methylbenzamide
Molecular Weight: 381.5
Molecular Formula: C21 H23 N3 O2 S
Smiles: Cc1ccc(cc1)C(Nc1nnc(COc2ccc(cc2)C(C)(C)C)s1)=O
Stereo: ACHIRAL
logP: 5.7654
logD: 4.6883
logSw: -5.4603
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.597
InChI Key: FMQTUWXDPSDMIV-UHFFFAOYSA-N
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