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

C15H14ClFO — CID 54978146

IUPAC1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol
SMILESOC(Cc1ccccc1F)Cc1ccccc1Cl
InChIInChI=1S/C15H14ClFO/c16-14-7-3-1-5-11(14)9-13(18)10-12-6-2-4-8-15(12)17/h1-8,13,18H,9-10H2
InChIKeyJTYPPRZRTLJXIX-UHFFFAOYSA-N
MW264.73 g/mol
LogP3.63
Rot. Bonds4

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

1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol (PubChem CID 54978146) has the molecular formula C15H14ClFO and a molecular weight of 264.73 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol
PubChem CID54978146
Molecular FormulaC15H14ClFO
Molecular Weight264.73 g/mol
Exact Mass264.07
IUPAC Name1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol
SMILESOC(Cc1ccccc1F)Cc1ccccc1Cl
InChIInChI=1S/C15H14ClFO/c16-14-7-3-1-5-11(14)9-13(18)10-12-6-2-4-8-15(12)17/h1-8,13,18H,9-10H2
InChIKeyJTYPPRZRTLJXIX-UHFFFAOYSA-N
XLogP3.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.73
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chloro-3-fluorophenyl)-3-(2-chlorophenyl)propan-2-ol
CID 112653439
1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)propan-2-ol
CID 60798841
1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol
CID 55095617
1-(3-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-ol
CID 82806467
1-amino-3-(2-fluorophenyl)propan-2-ol
CID 64982726
1-(2-chlorophenyl)pent-4-yn-2-ol
CID 62232785
1-(2-fluorophenyl)-3-(2-methoxyphenyl)propan-2-ol
CID 61263658
1-(2-chlorophenyl)-3-(2-methoxyphenyl)propan-2-ol
CID 61261227
1-(2-fluorophenyl)-3-thiophen-2-ylpropan-2-ol
CID 62500658
1-(2-fluorophenyl)-3-(methylamino)propan-2-ol
CID 64989565
1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol
CID 107308144
2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanol
CID 61086934

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol?
The IUPAC name of 1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol (CID 54978146) is 1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol.
What is the SMILES notation for 1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol?
The canonical SMILES for 1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol is OC(Cc1ccccc1F)Cc1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol?
The InChIKey is JTYPPRZRTLJXIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO/c16-14-7-3-1-5-11(14)9-13(18)10-12-6-2-4-8-15(12)17/h1-8,13,18H,9-10H2.
What are the key properties of 1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol?
1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol has a molecular weight of 264.73 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol is sourced from PubChem (CID 54978146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).