[2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate

C24H22F5N2O10P — CID 123441081

IUPAC[2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate
SMILESCOc1ccc(OP(=O)(OCC2(C(F)F)OC(n3cc(F)c(=O)[nH]c3=O)C(F)(F)C2O)Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H22F5N2O10P/c1-36-13-3-7-15(8-4-13)40-42(35,41-16-9-5-14(37-2)6-10-16)38-12-23(20(26)27)19(33)24(28,29)21(39-23)31-11-17(25)18(32)30-22(31)34/h3-11,19-21,33H,12H2,1-2H3,(H,30,32,34)
InChIKeyKLNOZYIEJJZZNV-UHFFFAOYSA-N
MW624.41 g/mol
LogP3.50
Rot. Bonds11

About [2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate

[2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate (PubChem CID 123441081) has the molecular formula C24H22F5N2O10P and a molecular weight of 624.41 g/mol. Its IUPAC name is [2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate.

Molecular Properties

Compound Name[2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate
PubChem CID123441081
Molecular FormulaC24H22F5N2O10P
Molecular Weight624.41 g/mol
Exact Mass624.09
IUPAC Name[2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate
SMILESCOc1ccc(OP(=O)(OCC2(C(F)F)OC(n3cc(F)c(=O)[nH]c3=O)C(F)(F)C2O)Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H22F5N2O10P/c1-36-13-3-7-15(8-4-13)40-42(35,41-16-9-5-14(37-2)6-10-16)38-12-23(20(26)27)19(33)24(28,29)21(39-23)31-11-17(25)18(32)30-22(31)34/h3-11,19-21,33H,12H2,1-2H3,(H,30,32,34)
InChIKeyKLNOZYIEJJZZNV-UHFFFAOYSA-N
XLogP3.50
TPSA147.54 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds11
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500624.41
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate?
The IUPAC name of [2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate (CID 123441081) is [2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate.
What is the SMILES notation for [2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate?
The canonical SMILES for [2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate is COc1ccc(OP(=O)(OCC2(C(F)F)OC(n3cc(F)c(=O)[nH]c3=O)C(F)(F)C2O)Oc2ccc(OC)cc2)cc1.
What is the InChIKey of [2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate?
The InChIKey is KLNOZYIEJJZZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F5N2O10P/c1-36-13-3-7-15(8-4-13)40-42(35,41-16-9-5-14(37-2)6-10-16)38-12-23(20(26)27)19(33)24(28,29)21(39-23)31-11-17(25)18(32)30-22(31)34/h3-11,19-21,33H,12H2,1-2H3,(H,30,32,34).
What are the key properties of [2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate?
[2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate has a molecular weight of 624.41 g/mol, XLogP of 3.50, 11 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(difluoromethyl)-4,4-difluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate is sourced from PubChem (CID 123441081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).