Chemical Properties of N-(4-Methoxy-1,3-benzothiazol-2-yl)pentafluoropropanamide

N-(4-Methoxy-1,3-benzothiazol-2-yl)pentafluoropropanamide

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InChI
InChI=1S/C11H7F5N2O2S/c1-20-5-3-2-4-6-7(5)17-9(21-6)18-8(19)10(12,13)11(14,15)16/h2-4H,1H3,(H,17,18,19)
InChI Key
GHQJNIOVWIOOIO-UHFFFAOYSA-N
Formula
C11H7F5N2O2S
SMILES
COc1cccc2sc(NC(=O)C(F)(F)C(F)(F)F)nc12
Molecular Weight1
326.24
Other Names
  • 2,2,3,3,3-pentafluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide
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Physical Properties

Property Value Unit Source
log10WS -4.52 Crippen Calculated Property
logPoct/wat 3.441 Crippen Calculated Property
McVol 179.530 ml/mol McGowan Calculated Property
Inp [1952.00; 1952.00]   Show Hide
Inp 1952.00 NIST
Inp 1952.00 NIST

Similar Compounds

N-(4-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. 2,2,2-Trifluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide. N-(4-Methoxy-1,3-benzothiazol-2-yl)acetamide. N-(4-Methoxy-1,3-benzothiazol-2-yl)-N-(2,2,3,3,3-pentafluoropropanoyl)-2,2,3,3,3-pentafluoropropanamide. N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,3-pentafluoropropanamide. N-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. 2,2,2-Trifluoro-N-(6-Methoxy-1,3-benzothiazol-2-yl)acetamide. Quinidine. Quinine. Carteolol, PFB-TMS. tubercidin. Indomethacin, ethyl ester. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. cis-1,2-Tetralinediol, ferrocenylboronate.

Find more compounds similar to N-(4-Methoxy-1,3-benzothiazol-2-yl)pentafluoropropanamide.

Sources

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