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

Chemical Structure Depiction of
4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-5958
Compound Name: 4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate
Molecular Weight: 319.38
Molecular Formula: C15 H17 N3 O3 S
Smiles: CC(=O)Oc1ccc(cc1)C(Nc1nnc(C(C)(C)C)s1)=O
Stereo: ACHIRAL
logP: 3.0899
logD: 2.609
logSw: -3.4643
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.626
InChI Key: SULUIESKKJGURP-UHFFFAOYSA-N
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