3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol

C15H13Cl2FO — CID 79443459

IUPAC3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol
SMILESOCC(Cc1c(F)cccc1Cl)c1cccc(Cl)c1
InChIInChI=1S/C15H13Cl2FO/c16-12-4-1-3-10(7-12)11(9-19)8-13-14(17)5-2-6-15(13)18/h1-7,11,19H,8-9H2
InChIKeySUOWLKKMKQATNG-UHFFFAOYSA-N
MW299.17 g/mol
LogP4.45
Rot. Bonds4

About 3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol

3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol (PubChem CID 79443459) has the molecular formula C15H13Cl2FO and a molecular weight of 299.17 g/mol. Its IUPAC name is 3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol.

Molecular Properties

Compound Name3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol
PubChem CID79443459
Molecular FormulaC15H13Cl2FO
Molecular Weight299.17 g/mol
Exact Mass298.03
IUPAC Name3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol
SMILESOCC(Cc1c(F)cccc1Cl)c1cccc(Cl)c1
InChIInChI=1S/C15H13Cl2FO/c16-12-4-1-3-10(7-12)11(9-19)8-13-14(17)5-2-6-15(13)18/h1-7,11,19H,8-9H2
InChIKeySUOWLKKMKQATNG-UHFFFAOYSA-N
XLogP4.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.17
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol
CID 61495863
3-(3-chloro-4-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol
CID 103041999
3-(2-chloro-6-fluorophenyl)-2-methylpropan-1-ol
CID 66059359
(2S)-2-amino-3-(2-chloro-6-fluorophenyl)propan-1-ol
CID 28804612
2-[3-bromo-2-(4-chlorophenyl)propyl]-1-chloro-3-fluorobenzene
CID 79435659
1-bromo-3-[3-chloro-2-(3-chlorophenyl)propyl]-2,4-difluorobenzene
CID 106273850
2-(2-chloro-6-fluorophenyl)-N-[1-(3-chlorophenyl)ethyl]acetamide
CID 42998538
3-(3-bromo-2,6-difluorophenyl)-2-(3-chlorophenyl)propan-1-amine
CID 106271721
3-(3-chloro-4-fluorophenyl)-2-(3-methylphenyl)propan-1-ol
CID 103041993
3-amino-2-(3-chlorophenyl)propan-1-ol;hydrochloride
CID 119031530
3-(2,6-dichlorophenyl)-2-(4-methylphenyl)propan-1-ol
CID 79435910
1-[1-bromo-2-(2-chloro-6-fluorophenyl)ethyl]-2,4-dichlorobenzene
CID 63444214

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol?
The IUPAC name of 3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol (CID 79443459) is 3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol.
What is the SMILES notation for 3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol?
The canonical SMILES for 3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol is OCC(Cc1c(F)cccc1Cl)c1cccc(Cl)c1.
What is the InChIKey of 3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol?
The InChIKey is SUOWLKKMKQATNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2FO/c16-12-4-1-3-10(7-12)11(9-19)8-13-14(17)5-2-6-15(13)18/h1-7,11,19H,8-9H2.
What are the key properties of 3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol?
3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol has a molecular weight of 299.17 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol is sourced from PubChem (CID 79443459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).