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N-(4-{[4-(2-acetamidoethyl)benzene-1-sulfonyl]amino}phenyl)-4-fluorobenzamide

Chemical Structure Depiction of
N-(4-{[4-(2-acetamidoethyl)benzene-1-sulfonyl]amino}phenyl)-4-fluorobenzamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8016-2637
Compound Name: N-(4-{[4-(2-acetamidoethyl)benzene-1-sulfonyl]amino}phenyl)-4-fluorobenzamide
Molecular Weight: 455.51
Molecular Formula: C23 H22 F N3 O4 S
Smiles: CC(NCCc1ccc(cc1)S(Nc1ccc(cc1)NC(c1ccc(cc1)F)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5321
logD: 2.5108
logSw: -2.9935
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.405
InChI Key: JODNEGPGKAVWSJ-UHFFFAOYSA-N
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