3-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(4-methylphenyl)methyl]propanamide

Chemical Structure Depiction of
3-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(4-methylphenyl)methyl]propanamide
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: F222-0351
Compound Name: 3-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(4-methylphenyl)methyl]propanamide
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: CC(Nc1nc2ccc(CCC(NCc3ccc(C)cc3)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.6549
logD: 3.6549
logSw: -3.821
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.462
InChI Key: NTDBITFXWVVQMA-UHFFFAOYSA-N
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