2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol

C22H21F5O5S — CID 58445350

IUPAC2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol
SMILESC=CC[C@@H](OCCO)[C@@H]1COc2c(F)ccc(F)c2[C@H]1S(=O)(=O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C22H21F5O5S/c1-2-3-18(31-11-10-28)15-12-32-20-17(24)9-8-16(23)19(20)21(15)33(29,30)14-6-4-13(5-7-14)22(25,26)27/h2,4-9,15,18,21,28H,1,3,10-12H2/t15-,18+,21-/m0/s1
InChIKeyROVTXZPLTRFKGA-KLHJMIIUSA-N
MW492.46 g/mol
LogP4.46
Rot. Bonds8

About 2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol

2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol (PubChem CID 58445350) has the molecular formula C22H21F5O5S and a molecular weight of 492.46 g/mol. Its IUPAC name is 2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol.

Molecular Properties

Compound Name2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol
PubChem CID58445350
Molecular FormulaC22H21F5O5S
Molecular Weight492.46 g/mol
Exact Mass492.10
IUPAC Name2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol
SMILESC=CC[C@@H](OCCO)[C@@H]1COc2c(F)ccc(F)c2[C@H]1S(=O)(=O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C22H21F5O5S/c1-2-3-18(31-11-10-28)15-12-32-20-17(24)9-8-16(23)19(20)21(15)33(29,30)14-6-4-13(5-7-14)22(25,26)27/h2,4-9,15,18,21,28H,1,3,10-12H2/t15-,18+,21-/m0/s1
InChIKeyROVTXZPLTRFKGA-KLHJMIIUSA-N
XLogP4.46
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.46
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol?
The IUPAC name of 2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol (CID 58445350) is 2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol.
What is the SMILES notation for 2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol?
The canonical SMILES for 2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol is C=CC[C@@H](OCCO)[C@@H]1COc2c(F)ccc(F)c2[C@H]1S(=O)(=O)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol?
The InChIKey is ROVTXZPLTRFKGA-KLHJMIIUSA-N. The full InChI is InChI=1S/C22H21F5O5S/c1-2-3-18(31-11-10-28)15-12-32-20-17(24)9-8-16(23)19(20)21(15)33(29,30)14-6-4-13(5-7-14)22(25,26)27/h2,4-9,15,18,21,28H,1,3,10-12H2/t15-,18+,21-/m0/s1.
What are the key properties of 2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol?
2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol has a molecular weight of 492.46 g/mol, XLogP of 4.46, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-[(3S,4S)-5,8-difluoro-4-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-chromen-3-yl]but-3-enoxy]ethanol is sourced from PubChem (CID 58445350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).