2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-propylacetamide

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

Compound ID: V017-3565
Compound Name: 2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-propylacetamide
Molecular Weight: 276.35
Molecular Formula: C14 H16 N2 O2 S
Smiles: CCCNC(\C=C1/C(N(C)c2ccccc2S1)=O)=O
Stereo: ACHIRAL
logP: 1.823
logD: 1.823
logSw: -2.2847
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.691
InChI Key: OYBCUJNDLHDOIV-FMIVXFBMSA-N
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