2-(4-fluorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: Y032-2240
Compound Name: 2-(4-fluorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 331.32
Molecular Formula: C15 H10 F N3 O3 S
Smiles: C(C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.6013
logD: 3.6009
logSw: -3.841
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.259
InChI Key: KILJLUNAKMOWSF-UHFFFAOYSA-N
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