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

Chemical Structure Depiction of
4-oxo-N,3-diphenyl-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: Y020-0888
Compound Name: 4-oxo-N,3-diphenyl-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Molecular Weight: 401.49
Molecular Formula: C23 H19 N3 O2 S
Smiles: C1C(C(Nc2ccccc2)=O)SC(=N/c2ccccc2)\N(C1=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.8078
logD: 3.8078
logSw: -4.1127
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.527
InChI Key: ZFGSXLKMIRDNKY-FQEVSTJZSA-N
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