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

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

Compound ID: L366-0578
Compound Name: N-{6-[(3-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 458.94
Molecular Formula: C20 H15 Cl N4 O3 S2
Smiles: [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.7563
logD: 5.3553
logSw: -5.9171
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.952
InChI Key: YAHAZEXEDZBTHI-UHFFFAOYSA-N
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