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

Chemical Structure Depiction of
4-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-5317
Compound Name: 4-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Molecular Weight: 401.49
Molecular Formula: C23 H19 N3 O2 S
Smiles: CC(Nc1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O)=O
Stereo: ACHIRAL
logP: 4.6349
logD: 4.6347
logSw: -4.4207
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.04
InChI Key: IRIRKRVGXYBSNT-UHFFFAOYSA-N
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