3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(butan-2-yl)propanamide

Chemical Structure Depiction of
3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(butan-2-yl)propanamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: F222-0314
Compound Name: 3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(butan-2-yl)propanamide
Molecular Weight: 319.42
Molecular Formula: C16 H21 N3 O2 S
Smiles: CCC(C)NC(CCc1ccc2c(c1)sc(NC(C)=O)n2)=O
Stereo: RACEMIC MIXTURE
logP: 2.8271
logD: 2.8271
logSw: -3.2541
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.175
InChI Key: IWGPTPNYIAUNCL-JTQLQIEISA-N
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