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

Chemical Structure Depiction of
N-{5-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Available: 244 mg
Amount:
mg
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Compound characteristics

Compound ID: M004-0241
Compound Name: N-{5-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 452.55
Molecular Formula: C22 H20 N4 O3 S2
Smiles: [H]c1cc2c(cc1NC(NCCc1ccccc1)=O)nc(NS(c1ccccc1)(=O)=O)s2
Stereo: ACHIRAL
logP: 4.4607
logD: 4.0596
logSw: -4.4475
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 84.116
InChI Key: OXYOZMJQHVJSTG-UHFFFAOYSA-N
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