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

Chemical Structure Depiction of
N-(3-methoxyphenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 5593-1537
Compound Name: N-(3-methoxyphenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: COc1cccc(c1)NC(C1CC(N/C(=N/c2ccccc2)S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5327
logD: 2.5305
logSw: -3.0181
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 63.636
InChI Key: GVAFNDMVHVTXIQ-HNNXBMFYSA-N
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