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

Chemical Structure Depiction of
N-(3-methylphenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 8012-3255
Compound Name: N-(3-methylphenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: Cc1cccc(c1)NC(C1CC(N/C(=N/c2ccccc2)S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8262
logD: 2.824
logSw: -3.3127
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.093
InChI Key: SIEDBQOZUYKHIX-HNNXBMFYSA-N
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