1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol

C15H13ClF2O — CID 61496162

IUPAC1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol
SMILESCC(O)(Cc1c(F)cccc1Cl)c1ccccc1F
InChIInChI=1S/C15H13ClF2O/c1-15(19,11-5-2-3-7-14(11)18)9-10-12(16)6-4-8-13(10)17/h2-8,19H,9H2,1H3
InChIKeyBWWIOFFMFINZTJ-UHFFFAOYSA-N
MW282.72 g/mol
LogP4.07
Rot. Bonds3

About 1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol

1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol (PubChem CID 61496162) has the molecular formula C15H13ClF2O and a molecular weight of 282.72 g/mol. Its IUPAC name is 1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol
PubChem CID61496162
Molecular FormulaC15H13ClF2O
Molecular Weight282.72 g/mol
Exact Mass282.06
IUPAC Name1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol
SMILESCC(O)(Cc1c(F)cccc1Cl)c1ccccc1F
InChIInChI=1S/C15H13ClF2O/c1-15(19,11-5-2-3-7-14(11)18)9-10-12(16)6-4-8-13(10)17/h2-8,19H,9H2,1H3
InChIKeyBWWIOFFMFINZTJ-UHFFFAOYSA-N
XLogP4.07
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.72
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 114930965
4-[1-(2-chloro-6-fluorophenyl)-2-hydroxypropan-2-yl]phenol
CID 83075778
2-(4-bromophenyl)-1-(2-chloro-6-fluorophenyl)propan-2-ol
CID 63406670
1-(2,6-dichlorophenyl)-2-(2-methoxyphenyl)propan-2-ol
CID 65144676
1-(3-bromo-2,6-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 106265089
1-(2-chloro-6-fluorophenyl)-2-(5-methylthiophen-2-yl)propan-2-ol
CID 114910484
1-(5-chloro-2-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 103047475
1-(2,6-difluorophenyl)-2-phenylpropan-2-ol
CID 114930959
1-(2,6-dichlorophenyl)-2-(2-fluorophenyl)butan-2-amine
CID 115996407
1-(2,6-dichlorophenyl)-3-(2-fluorophenyl)-2-methylpropan-2-ol
CID 114832731
3,3-bis[(2-chloro-6-fluorophenyl)methyl]pentane-2,4-dione
CID 1488014
1-(3,5-difluorophenyl)-2-(2-fluorophenyl)propan-2-ol
CID 105402442

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol?
The IUPAC name of 1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol (CID 61496162) is 1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol.
What is the SMILES notation for 1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol?
The canonical SMILES for 1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol is CC(O)(Cc1c(F)cccc1Cl)c1ccccc1F.
What is the InChIKey of 1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol?
The InChIKey is BWWIOFFMFINZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClF2O/c1-15(19,11-5-2-3-7-14(11)18)9-10-12(16)6-4-8-13(10)17/h2-8,19H,9H2,1H3.
What are the key properties of 1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol?
1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol has a molecular weight of 282.72 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)propan-2-ol is sourced from PubChem (CID 61496162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).