Chemical Properties of N-(5,6-Dichloro-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

N-(5,6-Dichloro-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H3Cl2F7N2OS/c12-3-1-5-6(2-4(3)13)24-8(21-5)22-7(23)9(14,15)10(16,17)11(18,19)20/h1-2H,(H,21,22,23)
InChI Key
DVLQZIJQEZEOEN-UHFFFAOYSA-N
Formula
C11H3Cl2F7N2OS
SMILES
O=C(Nc1nc2cc(Cl)c(Cl)cc2s1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
415.11
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Physical Properties

Property Value Unit Source
log10WS -6.50 Crippen Calculated Property
logPoct/wat 5.375 Crippen Calculated Property
McVol 201.680 ml/mol McGowan Calculated Property
Inp [1972.00; 1972.00]   Show Hide
Inp 1972.00 NIST
Inp 1972.00 NIST

Similar Compounds

N-(5,6-Dichloro-1,3-benzothiazol-2-yl)-2,2,3,3,3-pentafluoropropanamide. N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(4-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,3-pentafluoropropanamide. 12-O-Methylcarnosol. 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. Pimozide. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS.

Find more compounds similar to N-(5,6-Dichloro-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide.

Sources

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