4-phenoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-phenoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
Available: 210 mg
Amount:
mg
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Compound characteristics

Compound ID: C927-0094
Compound Name: 4-phenoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 422.52
Molecular Formula: C22 H18 N2 O3 S2
Smiles: C(c1csc(c2ccccc2)n1)NS(c1ccc(cc1)Oc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.6904
logD: 5.6891
logSw: -6.0391
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.974
InChI Key: OZEYGNXBPNVZPU-UHFFFAOYSA-N
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