N-[5-(phenylcarbamamido)-1,3-benzothiazol-2-yl]benzenesulfonamide

Chemical Structure Depiction of
N-[5-(phenylcarbamamido)-1,3-benzothiazol-2-yl]benzenesulfonamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: M004-0195
Compound Name: N-[5-(phenylcarbamamido)-1,3-benzothiazol-2-yl]benzenesulfonamide
Molecular Weight: 424.5
Molecular Formula: C20 H16 N4 O3 S2
Smiles: [H]c1cc2c(cc1NC(Nc1ccccc1)=O)nc(NS(c1ccccc1)(=O)=O)s2
Stereo: ACHIRAL
logP: 4.8769
logD: 4.4759
logSw: -4.8986
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.952
InChI Key: IQHIJBUZKSITFF-UHFFFAOYSA-N
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