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

C28H27Cl2F3O4S — CID 18319082

IUPAC4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one
SMILESCCCC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)S(=O)(=O)CCOc1ccc(CCC(=O)C(F)(F)F)cc1
InChIInChI=1S/C28H27Cl2F3O4S/c1-2-17-27(21-6-10-23(29)11-7-21,22-8-12-24(30)13-9-22)38(35,36)19-18-37-25-14-3-20(4-15-25)5-16-26(34)28(31,32)33/h3-4,6-15H,2,5,16-19H2,1H3
InChIKeySLXKHUISBJWKQX-UHFFFAOYSA-N
MW587.49 g/mol
LogP7.59
Rot. Bonds12

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

4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one (PubChem CID 18319082) has the molecular formula C28H27Cl2F3O4S and a molecular weight of 587.49 g/mol. Its IUPAC name is 4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one.

Molecular Properties

Compound Name4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one
PubChem CID18319082
Molecular FormulaC28H27Cl2F3O4S
Molecular Weight587.49 g/mol
Exact Mass586.10
IUPAC Name4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one
SMILESCCCC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)S(=O)(=O)CCOc1ccc(CCC(=O)C(F)(F)F)cc1
InChIInChI=1S/C28H27Cl2F3O4S/c1-2-17-27(21-6-10-23(29)11-7-21,22-8-12-24(30)13-9-22)38(35,36)19-18-37-25-14-3-20(4-15-25)5-16-26(34)28(31,32)33/h3-4,6-15H,2,5,16-19H2,1H3
InChIKeySLXKHUISBJWKQX-UHFFFAOYSA-N
XLogP7.59
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500587.49
LogP ≤ 57.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one?
The IUPAC name of 4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one (CID 18319082) is 4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one.
What is the SMILES notation for 4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one?
The canonical SMILES for 4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one is CCCC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)S(=O)(=O)CCOc1ccc(CCC(=O)C(F)(F)F)cc1.
What is the InChIKey of 4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one?
The InChIKey is SLXKHUISBJWKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27Cl2F3O4S/c1-2-17-27(21-6-10-23(29)11-7-21,22-8-12-24(30)13-9-22)38(35,36)19-18-37-25-14-3-20(4-15-25)5-16-26(34)28(31,32)33/h3-4,6-15H,2,5,16-19H2,1H3.
What are the key properties of 4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one?
4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one has a molecular weight of 587.49 g/mol, XLogP of 7.59, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[2-[1,1-bis(4-chlorophenyl)butylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one is sourced from PubChem (CID 18319082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).