4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one

C27H25Cl2F3O3S — CID 18319015

IUPAC4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one
SMILESO=C(CCc1ccc(OCCSCCOC(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1)C(F)(F)F
InChIInChI=1S/C27H25Cl2F3O3S/c28-22-8-4-20(5-9-22)26(21-6-10-23(29)11-7-21)35-16-18-36-17-15-34-24-12-1-19(2-13-24)3-14-25(33)27(30,31)32/h1-2,4-13,26H,3,14-18H2
InChIKeyOSRHVFZFYUVIKK-UHFFFAOYSA-N
MW557.46 g/mol
LogP7.98
Rot. Bonds13

About 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one

4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one (PubChem CID 18319015) has the molecular formula C27H25Cl2F3O3S and a molecular weight of 557.46 g/mol. Its IUPAC name is 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one.

Molecular Properties

Compound Name4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one
PubChem CID18319015
Molecular FormulaC27H25Cl2F3O3S
Molecular Weight557.46 g/mol
Exact Mass556.09
IUPAC Name4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one
SMILESO=C(CCc1ccc(OCCSCCOC(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1)C(F)(F)F
InChIInChI=1S/C27H25Cl2F3O3S/c28-22-8-4-20(5-9-22)26(21-6-10-23(29)11-7-21)35-16-18-36-17-15-34-24-12-1-19(2-13-24)3-14-25(33)27(30,31)32/h1-2,4-13,26H,3,14-18H2
InChIKeyOSRHVFZFYUVIKK-UHFFFAOYSA-N
XLogP7.98
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500557.46
LogP ≤ 57.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one?
The IUPAC name of 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one (CID 18319015) is 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one.
What is the SMILES notation for 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one?
The canonical SMILES for 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one is O=C(CCc1ccc(OCCSCCOC(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1)C(F)(F)F.
What is the InChIKey of 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one?
The InChIKey is OSRHVFZFYUVIKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25Cl2F3O3S/c28-22-8-4-20(5-9-22)26(21-6-10-23(29)11-7-21)35-16-18-36-17-15-34-24-12-1-19(2-13-24)3-14-25(33)27(30,31)32/h1-2,4-13,26H,3,14-18H2.
What are the key properties of 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one?
4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one has a molecular weight of 557.46 g/mol, XLogP of 7.98, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfanyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one is sourced from PubChem (CID 18319015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).