N-{3-[(2-fluorobenzene-1-sulfonyl)amino]phenyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{3-[(2-fluorobenzene-1-sulfonyl)amino]phenyl}cyclopropanecarboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y207-5232
Compound Name: N-{3-[(2-fluorobenzene-1-sulfonyl)amino]phenyl}cyclopropanecarboxamide
Molecular Weight: 334.37
Molecular Formula: C16 H15 F N2 O3 S
Smiles: C1CC1C(Nc1cccc(c1)NS(c1ccccc1F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8177
logD: 2.8133
logSw: -3.4262
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.502
InChI Key: UFBLDLLQPZRBBB-UHFFFAOYSA-N
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