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

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

Compound ID: L366-0084
Compound Name: N-{6-[(2-methoxyethyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Molecular Weight: 344.41
Molecular Formula: C12 H16 N4 O4 S2
Smiles: [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(NCCOC)=O
Stereo: ACHIRAL
logP: 1.5007
logD: 1.3689
logSw: -2.4713
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 93.948
InChI Key: OGRRPWSWYBXSBA-UHFFFAOYSA-N
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