Chemical Properties of N-(5,6-Dichloro-1,3-benzothiazol-2-yl)-2,2,3,3,3-pentafluoropropanamide

N-(5,6-Dichloro-1,3-benzothiazol-2-yl)-2,2,3,3,3-pentafluoropropanamide

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H3Cl2F5N2OS/c11-3-1-5-6(2-4(3)12)21-8(18-5)19-7(20)9(13,14)10(15,16)17/h1-2H,(H,18,19,20)
InChI Key
YRTUNOSCVKICLA-UHFFFAOYSA-N
Formula
C10H3Cl2F5N2OS
SMILES
O=C(Nc1nc2cc(Cl)c(Cl)cc2s1)C(F)(F)C(F)(F)F
Molecular Weight1
365.11
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Physical Properties

Property Value Unit Source
log10WS -5.77 Crippen Calculated Property
logPoct/wat 4.739 Crippen Calculated Property
McVol 184.050 ml/mol McGowan Calculated Property
Inp 1938.00 NIST

Similar Compounds

N-(5,6-Dichloro-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,3-pentafluoropropanamide. N-(5,6-Dichloro-1,3-benzothiazol-2-yl)acetamide. N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(4-Methoxy-1,3-benzothiazol-2-yl)pentafluoropropanamide. 2,2,2-Trifluoro-N-(6-Methoxy-1,3-benzothiazol-2-yl)acetamide. N-(4-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. 12-O-Methylcarnosol. 5-Hydroxyuracil riboside, TMS. Carteolol, PFB-TMS. (-)-3-Menthoxyacetoxy-(-)-estra-1,3,5(10),6,8-pentaen-17-one. (-)-3-Menthoxyacetoxy-(+)-estra-1,3,5(10),6,8-pentaen-17-one. Retroisosensine. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS.

Find more compounds similar to N-(5,6-Dichloro-1,3-benzothiazol-2-yl)-2,2,3,3,3-pentafluoropropanamide.

Sources

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