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N-{4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-4-chlorobenzamide

Chemical Structure Depiction of
N-{4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-4-chlorobenzamide
Available: 35 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F186-0192
Compound Name: N-{4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-4-chlorobenzamide
Molecular Weight: 385.87
Molecular Formula: C19 H16 Cl N3 O2 S
Smiles: C(C(NCc1ccccc1)=O)c1csc(NC(c2ccc(cc2)[Cl])=O)n1
Stereo: ACHIRAL
logP: 3.9968
logD: 3.6052
logSw: -4.6583
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.071
InChI Key: LBYYJWRTLFTHBI-UHFFFAOYSA-N
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