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

Chemical Structure Depiction of
N-{6-[(3-ethoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: L366-0053
Compound Name: N-{6-[(3-ethoxypropyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Molecular Weight: 372.46
Molecular Formula: C14 H20 N4 O4 S2
Smiles: [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(NCCCOCC)=O
Stereo: ACHIRAL
logP: 2.0038
logD: 1.8721
logSw: -3.0081
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 93.583
InChI Key: VDOKPAUMWIFRIE-UHFFFAOYSA-N
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