N-(2,1,3-benzothiadiazol-4-yl)-2-{[(4-fluorophenyl)methyl]sulfanyl}acetamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-{[(4-fluorophenyl)methyl]sulfanyl}acetamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: F281-0126
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-2-{[(4-fluorophenyl)methyl]sulfanyl}acetamide
Molecular Weight: 333.4
Molecular Formula: C15 H12 F N3 O S2
Smiles: C(C(Nc1cccc2c1nsn2)=O)SCc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.6806
logD: 3.6791
logSw: -4.0976
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.371
InChI Key: UGDRUTSXJKUSSL-UHFFFAOYSA-N
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