1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol

C16H12ClF5O2 — CID 162511506

IUPAC1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol
SMILESCOc1ccccc1C(O)(c1ccccc1Cl)C(F)(F)C(F)(F)F
InChIInChI=1S/C16H12ClF5O2/c1-24-13-9-5-3-7-11(13)14(23,15(18,19)16(20,21)22)10-6-2-4-8-12(10)17/h2-9,23H,1H3
InChIKeyZODUSKCAHVUMFL-UHFFFAOYSA-N
MW366.71 g/mol
LogP4.78
Rot. Bonds4

About 1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol

1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol (PubChem CID 162511506) has the molecular formula C16H12ClF5O2 and a molecular weight of 366.71 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol
PubChem CID162511506
Molecular FormulaC16H12ClF5O2
Molecular Weight366.71 g/mol
Exact Mass366.04
IUPAC Name1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol
SMILESCOc1ccccc1C(O)(c1ccccc1Cl)C(F)(F)C(F)(F)F
InChIInChI=1S/C16H12ClF5O2/c1-24-13-9-5-3-7-11(13)14(23,15(18,19)16(20,21)22)10-6-2-4-8-12(10)17/h2-9,23H,1H3
InChIKeyZODUSKCAHVUMFL-UHFFFAOYSA-N
XLogP4.78
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.71
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze 1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol?
The IUPAC name of 1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol (CID 162511506) is 1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol.
What is the SMILES notation for 1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol?
The canonical SMILES for 1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol is COc1ccccc1C(O)(c1ccccc1Cl)C(F)(F)C(F)(F)F.
What is the InChIKey of 1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol?
The InChIKey is ZODUSKCAHVUMFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClF5O2/c1-24-13-9-5-3-7-11(13)14(23,15(18,19)16(20,21)22)10-6-2-4-8-12(10)17/h2-9,23H,1H3.
What are the key properties of 1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol?
1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol has a molecular weight of 366.71 g/mol, XLogP of 4.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-(2-methoxyphenyl)propan-1-ol is sourced from PubChem (CID 162511506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).