4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]-N-(1-phenylethyl)benzamide

Chemical Structure Depiction of
4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]-N-(1-phenylethyl)benzamide
Available: 282 mg
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mg
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Compound characteristics

Compound ID: K788-3306
Compound Name: 4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]-N-(1-phenylethyl)benzamide
Molecular Weight: 400.5
Molecular Formula: C24 H20 N2 O2 S
Smiles: CC(c1ccccc1)NC(c1ccc(\C=C2/C(Nc3ccccc3S2)=O)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3042
logD: 4.3042
logSw: -4.3162
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 48.421
InChI Key: FXCSFMDBWBVFQG-INIZCTEOSA-N
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