N-{3-[4-(3-bromophenyl)-1,3-oxazol-2-yl]phenyl}benzenesulfonamide

Chemical Structure Depiction of
N-{3-[4-(3-bromophenyl)-1,3-oxazol-2-yl]phenyl}benzenesulfonamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: L655-0189
Compound Name: N-{3-[4-(3-bromophenyl)-1,3-oxazol-2-yl]phenyl}benzenesulfonamide
Molecular Weight: 455.33
Molecular Formula: C21 H15 Br N2 O3 S
Smiles: c1ccc(cc1)S(Nc1cccc(c1)c1nc(co1)c1cccc(c1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 5.7184
logD: 5.7147
logSw: -6.0359
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.085
InChI Key: QCZFQUUNVVISSL-UHFFFAOYSA-N
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