2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol

C15H11Cl2F3O3S — CID 59753116

IUPAC2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol
SMILESCC(O)(c1ccc(S(=O)(=O)c2ccccc2Cl)c(Cl)c1)C(F)(F)F
InChIInChI=1S/C15H11Cl2F3O3S/c1-14(21,15(18,19)20)9-6-7-13(11(17)8-9)24(22,23)12-5-3-2-4-10(12)16/h2-8,21H,1H3
InChIKeyCVOFBXBJTMXPLU-UHFFFAOYSA-N
MW399.22 g/mol
LogP4.60
Rot. Bonds3

About 2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol

2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol (PubChem CID 59753116) has the molecular formula C15H11Cl2F3O3S and a molecular weight of 399.22 g/mol. Its IUPAC name is 2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol.

Molecular Properties

Compound Name2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol
PubChem CID59753116
Molecular FormulaC15H11Cl2F3O3S
Molecular Weight399.22 g/mol
Exact Mass397.98
IUPAC Name2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol
SMILESCC(O)(c1ccc(S(=O)(=O)c2ccccc2Cl)c(Cl)c1)C(F)(F)F
InChIInChI=1S/C15H11Cl2F3O3S/c1-14(21,15(18,19)20)9-6-7-13(11(17)8-9)24(22,23)12-5-3-2-4-10(12)16/h2-8,21H,1H3
InChIKeyCVOFBXBJTMXPLU-UHFFFAOYSA-N
XLogP4.60
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.22
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol?
The IUPAC name of 2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol (CID 59753116) is 2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol.
What is the SMILES notation for 2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol?
The canonical SMILES for 2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol is CC(O)(c1ccc(S(=O)(=O)c2ccccc2Cl)c(Cl)c1)C(F)(F)F.
What is the InChIKey of 2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol?
The InChIKey is CVOFBXBJTMXPLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2F3O3S/c1-14(21,15(18,19)20)9-6-7-13(11(17)8-9)24(22,23)12-5-3-2-4-10(12)16/h2-8,21H,1H3.
What are the key properties of 2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol?
2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol has a molecular weight of 399.22 g/mol, XLogP of 4.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-chloro-4-(2-chlorophenyl)sulfonylphenyl]-1,1,1-trifluoropropan-2-ol is sourced from PubChem (CID 59753116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).