N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide

C25H20FN3O2 — CID 46388757

IUPACN-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide
SMILESCCc1ccc(NC(=O)c2cccc(Oc3ccnc(-c4ccc(F)cc4)n3)c2)cc1
InChIInChI=1S/C25H20FN3O2/c1-2-17-6-12-21(13-7-17)28-25(30)19-4-3-5-22(16-19)31-23-14-15-27-24(29-23)18-8-10-20(26)11-9-18/h3-16H,2H2,1H3,(H,28,30)
InChIKeyZESQYWFCOSYBNO-UHFFFAOYSA-N
MW413.45 g/mol
LogP5.89
Rot. Bonds6

About N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide

N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide (PubChem CID 46388757) has the molecular formula C25H20FN3O2 and a molecular weight of 413.45 g/mol. Its IUPAC name is N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide
PubChem CID46388757
Molecular FormulaC25H20FN3O2
Molecular Weight413.45 g/mol
Exact Mass413.15
IUPAC NameN-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide
SMILESCCc1ccc(NC(=O)c2cccc(Oc3ccnc(-c4ccc(F)cc4)n3)c2)cc1
InChIInChI=1S/C25H20FN3O2/c1-2-17-6-12-21(13-7-17)28-25(30)19-4-3-5-22(16-19)31-23-14-15-27-24(29-23)18-8-10-20(26)11-9-18/h3-16H,2H2,1H3,(H,28,30)
InChIKeyZESQYWFCOSYBNO-UHFFFAOYSA-N
XLogP5.89
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.45
LogP ≤ 55.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide?
The IUPAC name of N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide (CID 46388757) is N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide.
What is the SMILES notation for N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide?
The canonical SMILES for N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide is CCc1ccc(NC(=O)c2cccc(Oc3ccnc(-c4ccc(F)cc4)n3)c2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide?
The InChIKey is ZESQYWFCOSYBNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20FN3O2/c1-2-17-6-12-21(13-7-17)28-25(30)19-4-3-5-22(16-19)31-23-14-15-27-24(29-23)18-8-10-20(26)11-9-18/h3-16H,2H2,1H3,(H,28,30).
What are the key properties of N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide?
N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide has a molecular weight of 413.45 g/mol, XLogP of 5.89, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide is sourced from PubChem (CID 46388757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).