1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol

C15H14ClFO — CID 60798764

IUPAC1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol
SMILESCC(O)(Cc1ccc(Cl)cc1)c1cccc(F)c1
InChIInChI=1S/C15H14ClFO/c1-15(18,12-3-2-4-14(17)9-12)10-11-5-7-13(16)8-6-11/h2-9,18H,10H2,1H3
InChIKeyJYVQPVXLECATGF-UHFFFAOYSA-N
MW264.73 g/mol
LogP3.93
Rot. Bonds3

About 1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol

1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol (PubChem CID 60798764) has the molecular formula C15H14ClFO and a molecular weight of 264.73 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol
PubChem CID60798764
Molecular FormulaC15H14ClFO
Molecular Weight264.73 g/mol
Exact Mass264.07
IUPAC Name1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol
SMILESCC(O)(Cc1ccc(Cl)cc1)c1cccc(F)c1
InChIInChI=1S/C15H14ClFO/c1-15(18,12-3-2-4-14(17)9-12)10-11-5-7-13(16)8-6-11/h2-9,18H,10H2,1H3
InChIKeyJYVQPVXLECATGF-UHFFFAOYSA-N
XLogP3.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.73
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-fluorophenyl)-1-(4-iodophenyl)propan-2-ol
CID 65479485
1-(3,5-difluorophenyl)-2-(3-fluorophenyl)propan-2-ol
CID 105402440
2-(3-chlorophenyl)-1-(3,4-difluorophenyl)propan-2-ol
CID 82919978
1-(4-chlorophenyl)-3-(3-fluorophenyl)-2-methylpropan-2-ol
CID 114833346
1-(3-chloro-4-fluorophenyl)-2-(3,5-difluorophenyl)propan-2-ol
CID 103039094
2-(aminomethyl)-3-(4-chlorophenyl)-2-(3-fluorophenyl)propan-1-ol
CID 106507025
1-(4-fluorophenyl)-2-phenylpropan-2-ol
CID 53329553
(2S)-2-(3-fluorophenyl)pentan-2-ol
CID 93299056
1-(2-chloro-3-fluorophenyl)-2-(3-chlorophenyl)propan-2-ol
CID 112652947
1-(2-chloro-3-fluorophenyl)-2-(4-chlorophenyl)propan-2-ol
CID 112652946
2-(4-chlorophenyl)-1-(3-methylphenyl)propan-2-ol
CID 60799213
2-(4-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol
CID 65145380

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol?
The IUPAC name of 1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol (CID 60798764) is 1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol.
What is the SMILES notation for 1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol?
The canonical SMILES for 1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol is CC(O)(Cc1ccc(Cl)cc1)c1cccc(F)c1.
What is the InChIKey of 1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol?
The InChIKey is JYVQPVXLECATGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO/c1-15(18,12-3-2-4-14(17)9-12)10-11-5-7-13(16)8-6-11/h2-9,18H,10H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol?
1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol has a molecular weight of 264.73 g/mol, XLogP of 3.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol is sourced from PubChem (CID 60798764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).