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

C19H13ClF3NO2 — CID 11474454

IUPAC3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one
SMILESO=c1c(Cl)c(OCc2ccc(F)cc2F)ccn1Cc1cccc(F)c1
InChIInChI=1S/C19H13ClF3NO2/c20-18-17(26-11-13-4-5-15(22)9-16(13)23)6-7-24(19(18)25)10-12-2-1-3-14(21)8-12/h1-9H,10-11H2
InChIKeyORFLNKSGORMXJT-UHFFFAOYSA-N
MW379.77 g/mol
LogP4.55
Rot. Bonds5

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

3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one (PubChem CID 11474454) has the molecular formula C19H13ClF3NO2 and a molecular weight of 379.77 g/mol. Its IUPAC name is 3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one.

Molecular Properties

Compound Name3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one
PubChem CID11474454
Molecular FormulaC19H13ClF3NO2
Molecular Weight379.77 g/mol
Exact Mass379.06
IUPAC Name3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one
SMILESO=c1c(Cl)c(OCc2ccc(F)cc2F)ccn1Cc1cccc(F)c1
InChIInChI=1S/C19H13ClF3NO2/c20-18-17(26-11-13-4-5-15(22)9-16(13)23)6-7-24(19(18)25)10-12-2-1-3-14(21)8-12/h1-9H,10-11H2
InChIKeyORFLNKSGORMXJT-UHFFFAOYSA-N
XLogP4.55
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.77
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one?
The IUPAC name of 3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one (CID 11474454) is 3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one.
What is the SMILES notation for 3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one?
The canonical SMILES for 3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one is O=c1c(Cl)c(OCc2ccc(F)cc2F)ccn1Cc1cccc(F)c1.
What is the InChIKey of 3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one?
The InChIKey is ORFLNKSGORMXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClF3NO2/c20-18-17(26-11-13-4-5-15(22)9-16(13)23)6-7-24(19(18)25)10-12-2-1-3-14(21)8-12/h1-9H,10-11H2.
What are the key properties of 3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one?
3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one has a molecular weight of 379.77 g/mol, XLogP of 4.55, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-[(2,4-difluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]pyridin-2-one is sourced from PubChem (CID 11474454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).