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

Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-5-yl)-3-phenylpropanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: F782-0958
Compound Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-phenylpropanamide
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: [H]c1cc2c(cc1NC(CCc1ccccc1)=O)nc(NC(C)=O)s2
Stereo: ACHIRAL
logP: 3.7593
logD: 3.7587
logSw: -4.0061
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.139
InChI Key: CZVREJBWPNAOKM-UHFFFAOYSA-N
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