N-[2-(3,4-diethoxyphenyl)ethyl]-4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide

Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: C308-0047
Compound Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Molecular Weight: 596.72
Molecular Formula: C35 H33 F N2 O4 S
Smiles: CCOc1ccc(CCNC(c2ccc(/C=C3/C(N(Cc4ccccc4F)c4ccccc4S3)=O)cc2)=O)cc1OCC
Stereo: ACHIRAL
logP: 6.224
logD: 6.224
logSw: -5.4991
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 53.745
InChI Key: CGTYXGIZCLDUAL-UHFFFAOYSA-N
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