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

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

Compound ID: F782-1023
Compound Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-methylpropanamide
Molecular Weight: 277.34
Molecular Formula: C13 H15 N3 O2 S
Smiles: [H]c1cc2c(cc1NC(C(C)C)=O)nc(NC(C)=O)s2
Stereo: ACHIRAL
logP: 2.7236
logD: 2.7233
logSw: -3.2735
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.624
InChI Key: WTJPINQGUBFNHY-UHFFFAOYSA-N
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