N-[1-(4-butoxyphenyl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide

Chemical Structure Depiction of
N-[1-(4-butoxyphenyl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Available: 180 mg
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mg
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Compound characteristics

Compound ID: C306-0558
Compound Name: N-[1-(4-butoxyphenyl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Molecular Weight: 396.51
Molecular Formula: C22 H24 N2 O3 S
Smiles: CCCCOc1ccc(cc1)C(C)NC(/C=C1/C(Nc2ccccc2S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3222
logD: 4.3222
logSw: -4.1214
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.897
InChI Key: FMIFYJYSPXWJLP-HNNXBMFYSA-N
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