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

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

Compound ID: 8017-8247
Compound Name: N-(4-fluorophenyl)-2-(6-nitro-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide
Molecular Weight: 347.32
Molecular Formula: C15 H10 F N3 O4 S
Smiles: C(C(Nc1ccc(cc1)F)=O)N1C(c2ccc(cc2S1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.8432
logD: 2.8432
logSw: -3.4704
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.158
InChI Key: NKZNHTXGMFSSJD-UHFFFAOYSA-N
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