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

Chemical Structure Depiction of
4-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}phenyl acetate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y030-7356
Compound Name: 4-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}phenyl acetate
Molecular Weight: 305.35
Molecular Formula: C14 H15 N3 O3 S
Smiles: CC(C)c1nnc(NC(c2ccc(cc2)OC(C)=O)=O)s1
Stereo: ACHIRAL
logP: 2.5787
logD: 2.0839
logSw: -3.0502
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.626
InChI Key: PBXVJJHYCFXDQV-UHFFFAOYSA-N
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