2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol

C15H15ClO3S — CID 11688174

IUPAC2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol
SMILESCC(C)(O)c1ccc(S(=O)(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C15H15ClO3S/c1-15(2,17)11-7-9-12(10-8-11)20(18,19)14-6-4-3-5-13(14)16/h3-10,17H,1-2H3
InChIKeyRCKMIFPXYXDXBN-UHFFFAOYSA-N
MW310.80 g/mol
LogP3.40
Rot. Bonds3

About 2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol

2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol (PubChem CID 11688174) has the molecular formula C15H15ClO3S and a molecular weight of 310.80 g/mol. Its IUPAC name is 2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol.

Molecular Properties

Compound Name2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol
PubChem CID11688174
Molecular FormulaC15H15ClO3S
Molecular Weight310.80 g/mol
Exact Mass310.04
IUPAC Name2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol
SMILESCC(C)(O)c1ccc(S(=O)(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C15H15ClO3S/c1-15(2,17)11-7-9-12(10-8-11)20(18,19)14-6-4-3-5-13(14)16/h3-10,17H,1-2H3
InChIKeyRCKMIFPXYXDXBN-UHFFFAOYSA-N
XLogP3.40
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.80
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

Rac-3-chloro-4-(4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenylsulfonyl)benzonitrile
CID 11574633
2-[4-(2-Chlorobenzenesulfonyl)phenyl]-1,1,1-trifluoropropan-2-ol
CID 52941171
Rac-2-(4-(2,4-dichlorophenylsulfonyl)phenyl)-1,1,1-trifluoropropan-2-ol
CID 52943755
Rac-1,1,1-trifluoro-2-(4-(phenylsulfonyl)phenyl)propan-2-ol
CID 52944762
1-(Benzylsulfonyl)-2-(4-chlorophenyl)-2-propanol
CID 3728084
1-(4-Chlorophenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanol
CID 4328843
Rac-1,1,1-trifluoro-2-(4-(2-fluorophenylsulfonyl)phenyl)propan-2-ol
CID 52941220
Rac-1,1,1-trifluoro-2-(4-(4-fluorophenylsulfonyl)phenyl)propan-2-ol
CID 52942397
Rac-1-(3-chloro-4-(4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenylsulfonyl)benzyl)cyclopropanecarbonitrile
CID 52946320
Rac-2-(4-(3-chlorophenylsulfonyl)phenyl)-1,1,1-trifluoropropan-2-ol
CID 52948460
Rac-2-(4-(4-bromo-2-chlorophenylsulfonyl)phenyl)-1,1,1-trifluoropropan-2-ol
CID 52949843
2-(4-Chlorophenyl)-1-[(4-methylbenzyl)sulfonyl]-2-propanol
CID 3726665

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol?
The IUPAC name of 2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol (CID 11688174) is 2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol.
What is the SMILES notation for 2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol?
The canonical SMILES for 2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol is CC(C)(O)c1ccc(S(=O)(=O)c2ccccc2Cl)cc1.
What is the InChIKey of 2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol?
The InChIKey is RCKMIFPXYXDXBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO3S/c1-15(2,17)11-7-9-12(10-8-11)20(18,19)14-6-4-3-5-13(14)16/h3-10,17H,1-2H3.
What are the key properties of 2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol?
2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol has a molecular weight of 310.80 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-chlorophenyl)sulfonylphenyl]propan-2-ol is sourced from PubChem (CID 11688174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).