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

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

Compound ID: C306-0261
Compound Name: N-(2,2-dimethoxyethyl)-2-{4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}acetamide
Molecular Weight: 416.47
Molecular Formula: C21 H21 F N2 O4 S
Smiles: COC(CNC(/C=C1/C(N(Cc2ccccc2F)c2ccccc2S1)=O)=O)OC
Stereo: ACHIRAL
logP: 2.9731
logD: 2.9731
logSw: -3.3808
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.307
InChI Key: MNZCBFPXTPGBPX-WQRHYEAKSA-N
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