3-[2-(4-chlorophenyl)ethyl]-N-ethyl-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide

Chemical Structure Depiction of
3-[2-(4-chlorophenyl)ethyl]-N-ethyl-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8013-5284
Compound Name: 3-[2-(4-chlorophenyl)ethyl]-N-ethyl-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Molecular Weight: 415.94
Molecular Formula: C21 H22 Cl N3 O2 S
Smiles: CCNC(C1CC(N(CCc2ccc(cc2)[Cl])\C(=N/c2ccccc2)S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8075
logD: 3.803
logSw: -4.3822
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.336
InChI Key: VXRJIQGVQNVKHR-QAYQYMSWSA-N
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