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N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]benzamide

Chemical Structure Depiction of
N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]benzamide
Available: 37 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F186-0062
Compound Name: N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 337.4
Molecular Formula: C18 H15 N3 O2 S
Smiles: C(C(Nc1ccccc1)=O)c1csc(NC(c2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 3.4429
logD: 3.3754
logSw: -3.6793
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.749
InChI Key: KRPDOXGTHGJVMM-UHFFFAOYSA-N
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