2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide

Chemical Structure Depiction of
2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-0592
Compound Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide
Molecular Weight: 262.37
Molecular Formula: C14 H18 N2 O S
Smiles: CCCC(C)C(Nc1nc2c(C)cccc2s1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4816
logD: 4.4813
logSw: -4.216
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.133
InChI Key: ZVLGIXGCBGFWSG-JTQLQIEISA-N
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