1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol

C15H12Cl2F2O — CID 107308144

IUPAC1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol
SMILESOC(Cc1ccc(F)cc1F)Cc1cccc(Cl)c1Cl
InChIInChI=1S/C15H12Cl2F2O/c16-13-3-1-2-10(15(13)17)7-12(20)6-9-4-5-11(18)8-14(9)19/h1-5,8,12,20H,6-7H2
InChIKeyCJUFZGRGFXRPRP-UHFFFAOYSA-N
MW317.16 g/mol
LogP4.42
Rot. Bonds4

About 1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol

1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol (PubChem CID 107308144) has the molecular formula C15H12Cl2F2O and a molecular weight of 317.16 g/mol. Its IUPAC name is 1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol
PubChem CID107308144
Molecular FormulaC15H12Cl2F2O
Molecular Weight317.16 g/mol
Exact Mass316.02
IUPAC Name1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol
SMILESOC(Cc1ccc(F)cc1F)Cc1cccc(Cl)c1Cl
InChIInChI=1S/C15H12Cl2F2O/c16-13-3-1-2-10(15(13)17)7-12(20)6-9-4-5-11(18)8-14(9)19/h1-5,8,12,20H,6-7H2
InChIKeyCJUFZGRGFXRPRP-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

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Related Compounds

2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol
CID 107307451
1-(2-chloro-3-fluorophenyl)-3-(2-chlorophenyl)propan-2-ol
CID 112653439
1-(2,4-difluorophenyl)butan-2-ol
CID 23056492
1-(2-bromo-4-fluorophenyl)-3-(2,4-difluorophenyl)propan-2-ol
CID 64561385
1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol
CID 54978146
1-(2-bromo-5-fluorophenyl)-3-(2,6-dichlorophenyl)propan-2-ol
CID 63410719
1-(2,3-dichlorophenyl)-2-(2,4-difluorophenyl)-N-methylethanamine
CID 64560819
[1-(2-chloro-3-fluorophenyl)-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223066
1-(2,4-difluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol
CID 82920034
1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)propan-2-ol
CID 60798841
1-(4-chloro-3-fluorophenyl)-2-(2,3-dichlorophenyl)ethanamine
CID 107996136
1-(2,4-difluorophenyl)-3-(3-fluorophenyl)sulfanylpropan-2-ol
CID 66071849

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol?
The IUPAC name of 1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol (CID 107308144) is 1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol.
What is the SMILES notation for 1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol?
The canonical SMILES for 1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol is OC(Cc1ccc(F)cc1F)Cc1cccc(Cl)c1Cl.
What is the InChIKey of 1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol?
The InChIKey is CJUFZGRGFXRPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2F2O/c16-13-3-1-2-10(15(13)17)7-12(20)6-9-4-5-11(18)8-14(9)19/h1-5,8,12,20H,6-7H2.
What are the key properties of 1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol?
1-(2,3-dichlorophenyl)-3-(2,4-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-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol is sourced from PubChem (CID 107308144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).