N-(4-bromo-2-fluorophenyl)-2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide

Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K781-1021
Compound Name: N-(4-bromo-2-fluorophenyl)-2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide
Molecular Weight: 554.84
Molecular Formula: C21 H14 Br Cl F N3 O3 S2
Smiles: C(C(Nc1ccc(cc1F)[Br])=O)Sc1nc2ccccc2n1S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.8589
logD: 5.8511
logSw: -6.1163
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.315
InChI Key: SRVQVFZGEIIGGL-UHFFFAOYSA-N
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