1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol

C15H12Cl2F2O — CID 65321219

IUPAC1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol
SMILESOC(Cc1cc(F)cc(F)c1)Cc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H12Cl2F2O/c16-11-1-2-15(17)10(6-11)7-14(20)5-9-3-12(18)8-13(19)4-9/h1-4,6,8,14,20H,5,7H2
InChIKeyZFLVQFBNGXWDMG-UHFFFAOYSA-N
MW317.16 g/mol
LogP4.42
Rot. Bonds4

About 1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol

1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol (PubChem CID 65321219) has the molecular formula C15H12Cl2F2O and a molecular weight of 317.16 g/mol. Its IUPAC name is 1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol
PubChem CID65321219
Molecular FormulaC15H12Cl2F2O
Molecular Weight317.16 g/mol
Exact Mass316.02
IUPAC Name1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol
SMILESOC(Cc1cc(F)cc(F)c1)Cc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H12Cl2F2O/c16-11-1-2-15(17)10(6-11)7-14(20)5-9-3-12(18)8-13(19)4-9/h1-4,6,8,14,20H,5,7H2
InChIKeyZFLVQFBNGXWDMG-UHFFFAOYSA-N
XLogP4.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.16
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-(3-bromo-5-fluorophenyl)-3-(2,4-dichlorophenyl)propan-2-ol
CID 79701916
1-(2,5-dichlorophenyl)-3-(3,4-dimethylphenyl)propan-2-ol
CID 65321613
1-(2-chloro-5-fluorophenyl)-3-(4-methylphenyl)propan-2-ol
CID 102617916
1-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)propan-2-ol
CID 82920805
1-(2,5-dichlorophenyl)-3-(2-fluorophenyl)sulfanylpropan-2-ol
CID 66052488
1,3-bis(2,4-dichlorophenyl)propan-2-ol
CID 63410533
1-(2-chloro-4-fluorophenyl)-3-(4-chloro-3-fluorophenyl)propan-2-ol
CID 107884225
2-[(2,5-dichlorophenyl)methyl]-3-(4-fluorophenyl)propan-1-ol
CID 66059249
1-(5-chloro-2-fluorophenyl)-2-(2,5-dichlorophenyl)ethanamine
CID 114885921
1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol
CID 65316618
1-(2,5-dichlorophenyl)-2-(3,5-difluorophenyl)ethanone
CID 62789590
1-(2-bromo-5-fluorophenyl)-2-(2,5-dichlorophenyl)ethanol
CID 115802037

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol?
The IUPAC name of 1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol (CID 65321219) is 1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol.
What is the SMILES notation for 1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol?
The canonical SMILES for 1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol is OC(Cc1cc(F)cc(F)c1)Cc1cc(Cl)ccc1Cl.
What is the InChIKey of 1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol?
The InChIKey is ZFLVQFBNGXWDMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2F2O/c16-11-1-2-15(17)10(6-11)7-14(20)5-9-3-12(18)8-13(19)4-9/h1-4,6,8,14,20H,5,7H2.
What are the key properties of 1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol?
1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol has a molecular weight of 317.16 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-ol is sourced from PubChem (CID 65321219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).