5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione

C18H13F3N2O2 — CID 745127

IUPAC5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione
SMILESO=c1c(F)cn(Cc2ccc(F)cc2)c(=O)n1Cc1ccc(F)cc1
InChIInChI=1S/C18H13F3N2O2/c19-14-5-1-12(2-6-14)9-22-11-16(21)17(24)23(18(22)25)10-13-3-7-15(20)8-4-13/h1-8,11H,9-10H2
InChIKeyBEVGENADFOBLDN-UHFFFAOYSA-N
MW346.31 g/mol
LogP2.52
Rot. Bonds4

About 5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione

5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione (PubChem CID 745127) has the molecular formula C18H13F3N2O2 and a molecular weight of 346.31 g/mol. Its IUPAC name is 5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione
PubChem CID745127
Molecular FormulaC18H13F3N2O2
Molecular Weight346.31 g/mol
Exact Mass346.09
IUPAC Name5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione
SMILESO=c1c(F)cn(Cc2ccc(F)cc2)c(=O)n1Cc1ccc(F)cc1
InChIInChI=1S/C18H13F3N2O2/c19-14-5-1-12(2-6-14)9-22-11-16(21)17(24)23(18(22)25)10-13-3-7-15(20)8-4-13/h1-8,11H,9-10H2
InChIKeyBEVGENADFOBLDN-UHFFFAOYSA-N
XLogP2.52
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.31
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione?
The IUPAC name of 5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione (CID 745127) is 5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione.
What is the SMILES notation for 5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione?
The canonical SMILES for 5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione is O=c1c(F)cn(Cc2ccc(F)cc2)c(=O)n1Cc1ccc(F)cc1.
What is the InChIKey of 5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione?
The InChIKey is BEVGENADFOBLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F3N2O2/c19-14-5-1-12(2-6-14)9-22-11-16(21)17(24)23(18(22)25)10-13-3-7-15(20)8-4-13/h1-8,11H,9-10H2.
What are the key properties of 5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione?
5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione has a molecular weight of 346.31 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1,3-bis[(4-fluorophenyl)methyl]pyrimidine-2,4-dione is sourced from PubChem (CID 745127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).