N-{6-[(3-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide

Chemical Structure Depiction of
N-{6-[(3-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: L366-0573
Compound Name: N-{6-[(3-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 454.53
Molecular Formula: C21 H18 N4 O4 S2
Smiles: [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 5.0691
logD: 4.6681
logSw: -4.7663
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 90.496
InChI Key: ZYFLJDSTXMOHMD-UHFFFAOYSA-N
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