4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide

C19H15FN2O2 — CID 24517908

IUPAC4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide
SMILESO=C(NCc1ccncc1)c1ccc(Oc2ccc(F)cc2)cc1
InChIInChI=1S/C19H15FN2O2/c20-16-3-7-18(8-4-16)24-17-5-1-15(2-6-17)19(23)22-13-14-9-11-21-12-10-14/h1-12H,13H2,(H,22,23)
InChIKeyVWAWBZYBSWVMRW-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.94
Rot. Bonds5

About 4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide

4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide (PubChem CID 24517908) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is 4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide
PubChem CID24517908
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC Name4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide
SMILESO=C(NCc1ccncc1)c1ccc(Oc2ccc(F)cc2)cc1
InChIInChI=1S/C19H15FN2O2/c20-16-3-7-18(8-4-16)24-17-5-1-15(2-6-17)19(23)22-13-14-9-11-21-12-10-14/h1-12H,13H2,(H,22,23)
InChIKeyVWAWBZYBSWVMRW-UHFFFAOYSA-N
XLogP3.94
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-fluorophenyl)methyl]-4-pyrimidin-2-yloxybenzamide
CID 70703225
N-[[4-[(4-fluorophenyl)carbamoyl]phenyl]methyl]pyridine-4-carboxamide
CID 71918325
N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide
CID 24535888
N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)benzamide
CID 12883301
N-benzyl-4-[4-(benzylcarbamoyl)phenoxy]benzamide
CID 2223099
4-propoxy-N-(pyridin-4-ylmethyl)benzamide
CID 6459003
N-[[4-(4-fluorophenoxy)phenyl]methyl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide
CID 112838851
N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxoethyl]-4-methylbenzamide
CID 24553132
N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide
CID 71919015
2-chloro-N-[[4-(4-fluorophenoxy)phenyl]methyl]pyridine-3-carboxamide
CID 26999108
1-N-(2-methoxyethyl)-4-N-(pyridin-4-ylmethyl)benzene-1,4-dicarboxamide
CID 109045098
N-[(4-chlorophenyl)methyl]-4-fluorobenzamide
CID 2597668

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide?
The IUPAC name of 4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide (CID 24517908) is 4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide.
What is the SMILES notation for 4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide?
The canonical SMILES for 4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide is O=C(NCc1ccncc1)c1ccc(Oc2ccc(F)cc2)cc1.
What is the InChIKey of 4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide?
The InChIKey is VWAWBZYBSWVMRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c20-16-3-7-18(8-4-16)24-17-5-1-15(2-6-17)19(23)22-13-14-9-11-21-12-10-14/h1-12H,13H2,(H,22,23).
What are the key properties of 4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide?
4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide has a molecular weight of 322.34 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide is sourced from PubChem (CID 24517908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).