propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

C22H26ClF3N3O9P — CID 123574723

About propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate (PubChem CID 123574723) has the molecular formula C22H26ClF3N3O9P and a molecular weight of 599.88 g/mol. Its IUPAC name is propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate.

Molecular Properties

• Compound Name: propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
• PubChem CID: 123574723
• Molecular Formula: C22H26ClF3N3O9P
• Molecular Weight: 599.88 g/mol
• Exact Mass: 599.10
• IUPAC Name: propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
• SMILES: CC(C)OC(=O)C(C)NP(=O)(OCC1(C(F)F)OC(n2cc(Cl)c(=O)[nH]c2=O)C(O)C1F)Oc1ccccc1
• InChI: InChI=1S/C22H26ClF3N3O9P/c1-11(2)36-19(32)12(3)28-39(34,38-13-7-5-4-6-8-13)35-10-22(20(25)26)16(24)15(30)18(37-22)29-9-14(23)17(31)27-21(29)33/h4-9,11-12,15-16,18,20,30H,10H2,1-3H3,(H,28,34)(H,27,31,33)
• InChIKey: DPBFTAZKHJBXRM-UHFFFAOYSA-N
• XLogP: 2.56
• TPSA: 158.18 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 11
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	599.88
LogP ≤ 5	2.56
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate?

The IUPAC name of propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate (CID 123574723) is propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate.

What is the SMILES notation for propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate?

The canonical SMILES for propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate is CC(C)OC(=O)C(C)NP(=O)(OCC1(C(F)F)OC(n2cc(Cl)c(=O)[nH]c2=O)C(O)C1F)Oc1ccccc1.

What is the InChIKey of propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate?

The InChIKey is DPBFTAZKHJBXRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26ClF3N3O9P/c1-11(2)36-19(32)12(3)28-39(34,38-13-7-5-4-6-8-13)35-10-22(20(25)26)16(24)15(30)18(37-22)29-9-14(23)17(31)27-21(29)33/h4-9,11-12,15-16,18,20,30H,10H2,1-3H3,(H,28,34)(H,27,31,33).

What are the key properties of propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate?

propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate has a molecular weight of 599.88 g/mol, XLogP of 2.56, 11 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for propan-2-yl 2-[[[5-(5-chloro-2,4-dioxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate is sourced from PubChem (CID 123574723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).