N-{6-[(4-ethylphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide

Chemical Structure Depiction of
N-{6-[(4-ethylphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: L366-0007
Compound Name: N-{6-[(4-ethylphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Molecular Weight: 390.48
Molecular Formula: C17 H18 N4 O3 S2
Smiles: [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(Nc1ccc(CC)cc1)=O
Stereo: ACHIRAL
logP: 4.48
logD: 4.3482
logSw: -4.2756
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 84.17
InChI Key: FBICWGBFRHGPEH-UHFFFAOYSA-N
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