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3-benzyl-N-(4-fluorophenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide

Chemical Structure Depiction of
3-benzyl-N-(4-fluorophenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Available: 27 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-3251
Compound Name: 3-benzyl-N-(4-fluorophenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Molecular Weight: 433.5
Molecular Formula: C24 H20 F N3 O2 S
Smiles: C1C(C(Nc2ccc(cc2)F)=O)SC(=N/c2ccccc2)\N(Cc2ccccc2)C1=O
Stereo: RACEMIC MIXTURE
logP: 4.6259
logD: 4.6252
logSw: -4.5359
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.139
InChI Key: ZQOYMBBFBRZPEW-NRFANRHFSA-N
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