2-methyl-N-{3-[3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamido]phenyl}propanamide

Chemical Structure Depiction of
2-methyl-N-{3-[3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamido]phenyl}propanamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 7380-0056
Compound Name: 2-methyl-N-{3-[3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamido]phenyl}propanamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: CC(C)C(Nc1cccc(c1)NC(CCN1C(=O)Sc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.3744
logD: 3.3744
logSw: -3.7341
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 62.302
InChI Key: ZGHQLCPJFWTDOZ-UHFFFAOYSA-N
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