4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Chemical Structure Depiction of
4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: K788-8900
Compound Name: 4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Molecular Weight: 551.11
Molecular Formula: C33 H27 Cl N2 O2 S
Smiles: C1CC(c2ccccc2C1)NC(c1ccc(\C=C2/C(N(Cc3cccc(c3)[Cl])c3ccccc3S2)=O)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 7.7903
logD: 7.79
logSw: -6.5384
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.327
InChI Key: IHEUSWFZKWSRKP-NDEPHWFRSA-N
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