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

Chemical Structure Depiction of
N-{6-[(3-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: L366-0566
Compound Name: N-{6-[(3-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 438.53
Molecular Formula: C21 H18 N4 O3 S2
Smiles: [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 5.3626
logD: 4.9616
logSw: -5.3794
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.952
InChI Key: MCCYFCRAZRUQTG-UHFFFAOYSA-N
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