N-[6-(2-{[1-(furan-2-yl)propan-2-yl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide

Chemical Structure Depiction of
N-[6-(2-{[1-(furan-2-yl)propan-2-yl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
Available: 149 mg
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mg
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Compound characteristics

Compound ID: F223-0806
Compound Name: N-[6-(2-{[1-(furan-2-yl)propan-2-yl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
Molecular Weight: 371.46
Molecular Formula: C19 H21 N3 O3 S
Smiles: CCC(Nc1nc2ccc(CC(NC(C)Cc3ccco3)=O)cc2s1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2171
logD: 3.2171
logSw: -3.4427
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.539
InChI Key: VWZGLDSXLQTMBE-LBPRGKRZSA-N
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