3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one

C19H14ClF2NO2 — CID 22050279

IUPAC3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one
SMILESO=c1c(Cl)c(OCc2ccc(F)cc2)ccn1Cc1ccc(F)cc1
InChIInChI=1S/C19H14ClF2NO2/c20-18-17(25-12-14-3-7-16(22)8-4-14)9-10-23(19(18)24)11-13-1-5-15(21)6-2-13/h1-10H,11-12H2
InChIKeyDFRSXFWGRNVGNG-UHFFFAOYSA-N
MW361.78 g/mol
LogP4.41
Rot. Bonds5

About 3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one

3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one (PubChem CID 22050279) has the molecular formula C19H14ClF2NO2 and a molecular weight of 361.78 g/mol. Its IUPAC name is 3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one.

Molecular Properties

Compound Name3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one
PubChem CID22050279
Molecular FormulaC19H14ClF2NO2
Molecular Weight361.78 g/mol
Exact Mass361.07
IUPAC Name3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one
SMILESO=c1c(Cl)c(OCc2ccc(F)cc2)ccn1Cc1ccc(F)cc1
InChIInChI=1S/C19H14ClF2NO2/c20-18-17(25-12-14-3-7-16(22)8-4-14)9-10-23(19(18)24)11-13-1-5-15(21)6-2-13/h1-10H,11-12H2
InChIKeyDFRSXFWGRNVGNG-UHFFFAOYSA-N
XLogP4.41
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.78
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one?
The IUPAC name of 3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one (CID 22050279) is 3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one.
What is the SMILES notation for 3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one?
The canonical SMILES for 3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one is O=c1c(Cl)c(OCc2ccc(F)cc2)ccn1Cc1ccc(F)cc1.
What is the InChIKey of 3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one?
The InChIKey is DFRSXFWGRNVGNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClF2NO2/c20-18-17(25-12-14-3-7-16(22)8-4-14)9-10-23(19(18)24)11-13-1-5-15(21)6-2-13/h1-10H,11-12H2.
What are the key properties of 3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one?
3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one has a molecular weight of 361.78 g/mol, XLogP of 4.41, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one is sourced from PubChem (CID 22050279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).