ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate

C25H24F4N4O5 — CID 138752903

IUPACethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate
SMILESCCOC(=O)C1CN(c2ccc(N3CCNC3=O)c(F)c2)C(=O)N(Cc2cccc(C(F)(F)F)c2C)C1=O
InChIInChI=1S/C25H24F4N4O5/c1-3-38-22(35)17-13-32(16-7-8-20(19(26)11-16)31-10-9-30-23(31)36)24(37)33(21(17)34)12-15-5-4-6-18(14(15)2)25(27,28)29/h4-8,11,17H,3,9-10,12-13H2,1-2H3,(H,30,36)
InChIKeyKXGNHPMWIZMFDU-UHFFFAOYSA-N
MW536.48 g/mol
LogP3.83
Rot. Bonds6

About ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate

ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate (PubChem CID 138752903) has the molecular formula C25H24F4N4O5 and a molecular weight of 536.48 g/mol. Its IUPAC name is ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate.

Molecular Properties

Compound Nameethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate
PubChem CID138752903
Molecular FormulaC25H24F4N4O5
Molecular Weight536.48 g/mol
Exact Mass536.17
IUPAC Nameethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate
SMILESCCOC(=O)C1CN(c2ccc(N3CCNC3=O)c(F)c2)C(=O)N(Cc2cccc(C(F)(F)F)c2C)C1=O
InChIInChI=1S/C25H24F4N4O5/c1-3-38-22(35)17-13-32(16-7-8-20(19(26)11-16)31-10-9-30-23(31)36)24(37)33(21(17)34)12-15-5-4-6-18(14(15)2)25(27,28)29/h4-8,11,17H,3,9-10,12-13H2,1-2H3,(H,30,36)
InChIKeyKXGNHPMWIZMFDU-UHFFFAOYSA-N
XLogP3.83
TPSA99.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500536.48
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate?
The IUPAC name of ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate (CID 138752903) is ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate.
What is the SMILES notation for ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate?
The canonical SMILES for ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate is CCOC(=O)C1CN(c2ccc(N3CCNC3=O)c(F)c2)C(=O)N(Cc2cccc(C(F)(F)F)c2C)C1=O.
What is the InChIKey of ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate?
The InChIKey is KXGNHPMWIZMFDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24F4N4O5/c1-3-38-22(35)17-13-32(16-7-8-20(19(26)11-16)31-10-9-30-23(31)36)24(37)33(21(17)34)12-15-5-4-6-18(14(15)2)25(27,28)29/h4-8,11,17H,3,9-10,12-13H2,1-2H3,(H,30,36).
What are the key properties of ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate?
ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate has a molecular weight of 536.48 g/mol, XLogP of 3.83, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[3-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1,3-diazinane-5-carboxylate is sourced from PubChem (CID 138752903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).