N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide

C19H14FN3O3 — CID 11439538

IUPACN'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide
SMILESO=C(Nc1ccc(F)cc1)C(=O)Nc1ccc(Oc2ccncc2)cc1
InChIInChI=1S/C19H14FN3O3/c20-13-1-3-14(4-2-13)22-18(24)19(25)23-15-5-7-16(8-6-15)26-17-9-11-21-12-10-17/h1-12H,(H,22,24)(H,23,25)
InChIKeyXWKIWASLVPQZIK-UHFFFAOYSA-N
MW351.34 g/mol
LogP3.59
Rot. Bonds4

About N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide

N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide (PubChem CID 11439538) has the molecular formula C19H14FN3O3 and a molecular weight of 351.34 g/mol. Its IUPAC name is N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide.

Molecular Properties

Compound NameN'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide
PubChem CID11439538
Molecular FormulaC19H14FN3O3
Molecular Weight351.34 g/mol
Exact Mass351.10
IUPAC NameN'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide
SMILESO=C(Nc1ccc(F)cc1)C(=O)Nc1ccc(Oc2ccncc2)cc1
InChIInChI=1S/C19H14FN3O3/c20-13-1-3-14(4-2-13)22-18(24)19(25)23-15-5-7-16(8-6-15)26-17-9-11-21-12-10-17/h1-12H,(H,22,24)(H,23,25)
InChIKeyXWKIWASLVPQZIK-UHFFFAOYSA-N
XLogP3.59
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.34
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(4-pyridin-4-yloxyphenyl)acetamide
CID 49363593
N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide
CID 11359988
N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yloxyphenyl)oxamide
CID 11476057
N'-(4-fluorophenyl)-N-(4-methoxyphenyl)oxamide
CID 44995864
2-chloro-2-fluoro-N-(4-pyridin-4-yloxyphenyl)acetamide
CID 166427655
N-(4-fluorophenyl)-N'-[(Z)-pyridin-4-ylmethylideneamino]oxamide
CID 6019949
N'-[3-[difluoro(phosphanyl)methyl]-4-methylphenyl]-N-(3-pyridin-4-yloxyphenyl)oxamide;ethane
CID 142944409
N-[4-(3-fluorophenoxy)phenyl]-N'-[(1S)-1-pyridin-4-ylpropyl]oxamide
CID 99817834
N-(4-phenoxyphenyl)-N'-[(Z)-pyridin-4-ylmethylideneamino]oxamide
CID 94833523
N-[3-amino-5-(4-fluorophenoxy)phenyl]pyridine-4-carboxamide
CID 5213441
1-[4-(aminomethyl)phenyl]-3-(4-pyridin-4-yloxyphenyl)urea
CID 58659391
N-(4-pyridin-4-yloxyphenyl)cyclobutanecarboxamide
CID 49363610

Frequently Asked Questions

What is the IUPAC name of N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide?
The IUPAC name of N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide (CID 11439538) is N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide.
What is the SMILES notation for N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide?
The canonical SMILES for N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide is O=C(Nc1ccc(F)cc1)C(=O)Nc1ccc(Oc2ccncc2)cc1.
What is the InChIKey of N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide?
The InChIKey is XWKIWASLVPQZIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O3/c20-13-1-3-14(4-2-13)22-18(24)19(25)23-15-5-7-16(8-6-15)26-17-9-11-21-12-10-17/h1-12H,(H,22,24)(H,23,25).
What are the key properties of N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide?
N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide has a molecular weight of 351.34 g/mol, XLogP of 3.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide is sourced from PubChem (CID 11439538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).