3-[(2H-1,3-benzodioxol-5-yl)methyl]-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide

Chemical Structure Depiction of
3-[(2H-1,3-benzodioxol-5-yl)methyl]-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8012-2653
Compound Name: 3-[(2H-1,3-benzodioxol-5-yl)methyl]-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Molecular Weight: 383.42
Molecular Formula: C19 H17 N3 O4 S
Smiles: C1C(C(N)=O)SC(=N/c2ccccc2)/N(Cc2ccc3c(c2)OCO3)C1=O
Stereo: RACEMIC MIXTURE
logP: 2.3256
logD: 2.3236
logSw: -2.9913
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.222
InChI Key: CIQWHNGPEZUBJV-INIZCTEOSA-N
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