[(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate

C22H21F3O5S — CID 86583791

IUPAC[(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)O[C@H]2CCO[C@@H](/C=C/C=C/c3ccc(C(F)(F)F)cc3)O2)cc1
InChIInChI=1S/C22H21F3O5S/c1-16-6-12-19(13-7-16)31(26,27)30-21-14-15-28-20(29-21)5-3-2-4-17-8-10-18(11-9-17)22(23,24)25/h2-13,20-21H,14-15H2,1H3/b4-2+,5-3+/t20-,21+/m1/s1
InChIKeyQNPOADHLWWGMNC-PJFGLRATSA-N
MW454.47 g/mol
LogP5.08
Rot. Bonds6

About [(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate

[(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate (PubChem CID 86583791) has the molecular formula C22H21F3O5S and a molecular weight of 454.47 g/mol. Its IUPAC name is [(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate.

Molecular Properties

Compound Name[(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate
PubChem CID86583791
Molecular FormulaC22H21F3O5S
Molecular Weight454.47 g/mol
Exact Mass454.11
IUPAC Name[(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)O[C@H]2CCO[C@@H](/C=C/C=C/c3ccc(C(F)(F)F)cc3)O2)cc1
InChIInChI=1S/C22H21F3O5S/c1-16-6-12-19(13-7-16)31(26,27)30-21-14-15-28-20(29-21)5-3-2-4-17-8-10-18(11-9-17)22(23,24)25/h2-13,20-21H,14-15H2,1H3/b4-2+,5-3+/t20-,21+/m1/s1
InChIKeyQNPOADHLWWGMNC-PJFGLRATSA-N
XLogP5.08
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500454.47
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate?
The IUPAC name of [(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate (CID 86583791) is [(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate.
What is the SMILES notation for [(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate?
The canonical SMILES for [(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate is Cc1ccc(S(=O)(=O)O[C@H]2CCO[C@@H](/C=C/C=C/c3ccc(C(F)(F)F)cc3)O2)cc1.
What is the InChIKey of [(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate?
The InChIKey is QNPOADHLWWGMNC-PJFGLRATSA-N. The full InChI is InChI=1S/C22H21F3O5S/c1-16-6-12-19(13-7-16)31(26,27)30-21-14-15-28-20(29-21)5-3-2-4-17-8-10-18(11-9-17)22(23,24)25/h2-13,20-21H,14-15H2,1H3/b4-2+,5-3+/t20-,21+/m1/s1.
What are the key properties of [(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate?
[(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate has a molecular weight of 454.47 g/mol, XLogP of 5.08, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,4S)-2-[(1E,3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-4-yl] 4-methylbenzenesulfonate is sourced from PubChem (CID 86583791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).