N-(4-bromophenyl)-2-{[2-(naphthalen-2-yl)prop-1-en-1-yl]imino}-4-oxo-1,3-thiazinane-6-carboxamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-{[2-(naphthalen-2-yl)prop-1-en-1-yl]imino}-4-oxo-1,3-thiazinane-6-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8015-4813
Compound Name: N-(4-bromophenyl)-2-{[2-(naphthalen-2-yl)prop-1-en-1-yl]imino}-4-oxo-1,3-thiazinane-6-carboxamide
Molecular Weight: 494.41
Molecular Formula: C24 H20 Br N3 O2 S
Smiles: C\C(=C/N=C1\NC(CC(C(Nc2ccc(cc2)[Br])=O)S1)=O)c1ccc2ccccc2c1
Stereo: RACEMIC MIXTURE
logP: 5.3858
logD: 5.3768
logSw: -6.2306
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.434
InChI Key: SFRLGPXRPBIXCS-NRFANRHFSA-N
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