N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide

C21H18F2N2O3 — CID 16852822

IUPACN-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
SMILESCc1cc(=O)c(OCc2ccc(F)cc2)cn1CC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C21H18F2N2O3/c1-14-10-19(26)20(28-13-15-2-4-16(22)5-3-15)11-25(14)12-21(27)24-18-8-6-17(23)7-9-18/h2-11H,12-13H2,1H3,(H,24,27)
InChIKeyBHZILHCLJODXRF-UHFFFAOYSA-N
MW384.38 g/mol
LogP3.65
Rot. Bonds6

About N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide

N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide (PubChem CID 16852822) has the molecular formula C21H18F2N2O3 and a molecular weight of 384.38 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
PubChem CID16852822
Molecular FormulaC21H18F2N2O3
Molecular Weight384.38 g/mol
Exact Mass384.13
IUPAC NameN-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
SMILESCc1cc(=O)c(OCc2ccc(F)cc2)cn1CC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C21H18F2N2O3/c1-14-10-19(26)20(28-13-15-2-4-16(22)5-3-15)11-25(14)12-21(27)24-18-8-6-17(23)7-9-18/h2-11H,12-13H2,1H3,(H,24,27)
InChIKeyBHZILHCLJODXRF-UHFFFAOYSA-N
XLogP3.65
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.38
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide (CID 16852822) is N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide is Cc1cc(=O)c(OCc2ccc(F)cc2)cn1CC(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide?
The InChIKey is BHZILHCLJODXRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18F2N2O3/c1-14-10-19(26)20(28-13-15-2-4-16(22)5-3-15)11-25(14)12-21(27)24-18-8-6-17(23)7-9-18/h2-11H,12-13H2,1H3,(H,24,27).
What are the key properties of N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide?
N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide has a molecular weight of 384.38 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 16852822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).