N-{5-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide

Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: M004-0197
Compound Name: N-{5-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 458.94
Molecular Formula: C20 H15 Cl N4 O3 S2
Smiles: [H]c1cc2c(cc1NC(Nc1ccc(cc1)[Cl])=O)nc(NS(c1ccccc1)(=O)=O)s2
Stereo: ACHIRAL
logP: 5.6634
logD: 5.2624
logSw: -6.0202
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.952
InChI Key: UIKZPCCHKOQITD-UHFFFAOYSA-N
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