2-{4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(furan-2-yl)methyl]propanamide

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

Compound ID: C493-0603
Compound Name: 2-{4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(furan-2-yl)methyl]propanamide
Molecular Weight: 424.49
Molecular Formula: C23 H21 F N2 O3 S
Smiles: CC(C1C(N(Cc2ccc(cc2)F)c2ccccc2S1)=O)C(NCc1ccco1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.0365
logD: 4.0365
logSw: -4.0855
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.503
InChI Key: IMDVHWUIAOBQAO-UHFFFAOYSA-N
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