N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-propanamidobenzamide

Chemical Structure Depiction of
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-propanamidobenzamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-1930
Compound Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-propanamidobenzamide
Molecular Weight: 379.48
Molecular Formula: C21 H21 N3 O2 S
Smiles: CCC(Nc1ccc(cc1)C(Nc1nc(c2ccccc2)c(CC)s1)=O)=O
Stereo: ACHIRAL
logP: 4.6477
logD: 4.6366
logSw: -4.3665
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.024
InChI Key: RYVSOPICUHTRKA-UHFFFAOYSA-N
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