4-{[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}phenyl acetate

Chemical Structure Depiction of
4-{[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}phenyl acetate
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y031-6458
Compound Name: 4-{[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}phenyl acetate
Molecular Weight: 367.42
Molecular Formula: C19 H17 N3 O3 S
Smiles: CC(=O)Oc1ccc(cc1)C(Nc1nnc(CCc2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 3.7428
logD: 3.248
logSw: -4.1318
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.849
InChI Key: ZNSOCRBHVINXGU-UHFFFAOYSA-N
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