1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol

C15H14ClFO — CID 105393869

IUPAC1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol
SMILESCC(c1ccccc1)C(O)c1cc(F)ccc1Cl
InChIInChI=1S/C15H14ClFO/c1-10(11-5-3-2-4-6-11)15(18)13-9-12(17)7-8-14(13)16/h2-10,15,18H,1H3
InChIKeyCTFKOVRNCVGUKQ-UHFFFAOYSA-N
MW264.73 g/mol
LogP4.32
Rot. Bonds3

About 1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol

1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol (PubChem CID 105393869) has the molecular formula C15H14ClFO and a molecular weight of 264.73 g/mol. Its IUPAC name is 1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol.

Molecular Properties

Compound Name1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol
PubChem CID105393869
Molecular FormulaC15H14ClFO
Molecular Weight264.73 g/mol
Exact Mass264.07
IUPAC Name1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol
SMILESCC(c1ccccc1)C(O)c1cc(F)ccc1Cl
InChIInChI=1S/C15H14ClFO/c1-10(11-5-3-2-4-6-11)15(18)13-9-12(17)7-8-14(13)16/h2-10,15,18H,1H3
InChIKeyCTFKOVRNCVGUKQ-UHFFFAOYSA-N
XLogP4.32
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 ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,2R)-1-(4-fluorophenyl)-2-phenylpropan-1-ol
CID 134955278
3-amino-1-(2-chloro-5-fluorophenyl)-2-methylpropan-1-ol
CID 83690027
1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-one
CID 114029059
(2-chloro-5-fluorophenyl)methanediol
CID 71441110
3-(2-chloro-5-fluorophenyl)-2-methylbutanoic acid
CID 105396237
1-(2-chloro-5-fluorophenyl)propane-1,2,3-triol
CID 170817435
1-(4-chloro-3-methoxyphenyl)-2-phenylpropan-1-ol
CID 79697411
1-(2-chloro-4-fluorophenyl)-2-pyridin-2-ylpropan-1-ol
CID 66460513
3-bromo-1-(2-chloro-5-fluorophenyl)propane-1,2-diol
CID 171859545
4-fluoro-2-(1-phenylethyl)phenol
CID 83382544
1-(2-bromo-5-fluorophenyl)-2-pyridin-4-ylpropan-1-ol
CID 66461487
2-[1-(2-chloro-4-fluorophenyl)ethylamino]-1-phenylethanol
CID 43776200

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol?
The IUPAC name of 1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol (CID 105393869) is 1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol.
What is the SMILES notation for 1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol?
The canonical SMILES for 1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol is CC(c1ccccc1)C(O)c1cc(F)ccc1Cl.
What is the InChIKey of 1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol?
The InChIKey is CTFKOVRNCVGUKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO/c1-10(11-5-3-2-4-6-11)15(18)13-9-12(17)7-8-14(13)16/h2-10,15,18H,1H3.
What are the key properties of 1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol?
1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol has a molecular weight of 264.73 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-5-fluorophenyl)-2-phenylpropan-1-ol is sourced from PubChem (CID 105393869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).