Chemical Properties of Sulindac, TBDMS

Sulindac, TBDMS

InChI
InChI=1S/C26H31FO3SSi/c1-17-22(14-18-8-11-20(12-9-18)31(5)29)21-13-10-19(27)15-24(21)23(17)16-25(28)30-32(6,7)26(2,3)4/h8-15H,16H2,1-7H3/b22-14-
InChI Key
AJSZHYXITJEJDK-HMAPJEAMSA-N
Formula
C26H31FO3SSi
SMILES
CC1=C(CC(=O)O[Si](C)(C)C(C)(C)C)c2cc(F)ccc2C1=Cc1ccc(S(C)=O)cc1
Molecular Weight1
470.67
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Physical Properties

Property Value Unit Source
log10WS -5.89 Relay (1.0) Calculated Property
logPoct/wat 6.829 Crippen Calculated Property
Inp 3532.00 NIST
Tfus 422.57 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Sulindac methyl derivative. Sulindac. Sulindac sulfide. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate]. (1,S,2S,3R,5S)-(+)-Pinanediol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. BUPRENORPHINE. Guanosine, N-trimethylsilyl-, 2',3',5'-tris(trimethylsilyl) ether. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Galantamin. Methysergide. 6-O,N-Diacetylnorcodeine. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Hydromorphone, tert-butyldimethylsilyl ether. DIHYDROERGOKRYPTINE.

Find more compounds similar to Sulindac, TBDMS.

Sources

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