N-(2-acetamido-1,3-benzothiazol-5-yl)-2-methylbenzamide

Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-5-yl)-2-methylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F782-0947
Compound Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-methylbenzamide
Molecular Weight: 325.39
Molecular Formula: C17 H15 N3 O2 S
Smiles: [H]c1cc2c(cc1NC(c1ccccc1C)=O)nc(NC(C)=O)s2
Stereo: ACHIRAL
logP: 3.6022
logD: 3.5857
logSw: -3.8266
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.353
InChI Key: NWTZBLZDOPQZHF-UHFFFAOYSA-N
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