Chemical Properties of 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-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H6F14N2O3S/c1-35-5-3-2-4-6-7(5)31-10(36-6)32(8(33)11(17,18)13(21,22)15(25,26)27)9(34)12(19,20)14(23,24)16(28,29)30/h2-4H,1H3
InChI Key
MTGBWUFHQMQQKP-UHFFFAOYSA-N
Formula
C16H6F14N2O3S
SMILES
COc1cccc2sc(N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)C(=O)C(F)(F)C(F)(F)C(F)(F)F)nc12
Molecular Weight1
572.27
Other Names
  • Bis(2,2,3,3,4,4,4-heptafluoro)-N-(4-methoxy-1,3-benzothiazol-2-yl)butyrylamide
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -7.47 Crippen Calculated Property
logPoct/wat 5.830 Crippen Calculated Property
McVol 267.480 ml/mol McGowan Calculated Property
Inp [1958.00; 1958.00]   Show Hide
Inp 1958.00 NIST
Inp 1958.00 NIST

Similar Compounds

N-(4-Methoxy-1,3-benzothiazol-2-yl)-N-(2,2,3,3,3-pentafluoropropanoyl)-2,2,3,3,3-pentafluoropropanamide. N-(4-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide. N-(4-Methoxy-1,3-benzothiazol-2-yl)pentafluoropropanamide. amikacin. Quinine. Quinidine. tubercidin. Hydromorphone. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Dihydromorphine. Hydrocodone. Noscapine. Methyldihydromorphine. cis-1,2-Tetralinediol, ferrocenylboronate. Dihydromorphinone acetate.

Find more compounds similar to 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.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.