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

Chemical Structure Depiction of
4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y030-7358
Compound Name: 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate
Molecular Weight: 345.42
Molecular Formula: C17 H19 N3 O3 S
Smiles: CC(=O)Oc1ccc(cc1)C(Nc1nnc(C2CCCCC2)s1)=O
Stereo: ACHIRAL
logP: 3.5699
logD: 3.0751
logSw: -3.795
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.546
InChI Key: IRADKGTYDFABRQ-UHFFFAOYSA-N
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