methyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate

C25H20ClN3O9 — CID 126404544

IUPACmethyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate
SMILESCOC(=O)c1ccc(CN2C(=O)N/C(=C\c3cc(OC)c(OCc4ccccc4Cl)c([N+](=O)[O-])c3)C2=O)o1
InChIInChI=1S/C25H20ClN3O9/c1-35-21-11-14(10-19(29(33)34)22(21)37-13-15-5-3-4-6-17(15)26)9-18-23(30)28(25(32)27-18)12-16-7-8-20(38-16)24(31)36-2/h3-11H,12-13H2,1-2H3,(H,27,32)/b18-9-
InChIKeyMWRHJUBYXQUWLF-NVMNQCDNSA-N
MW541.90 g/mol
LogP4.31
Rot. Bonds9

About methyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate

methyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate (PubChem CID 126404544) has the molecular formula C25H20ClN3O9 and a molecular weight of 541.90 g/mol. Its IUPAC name is methyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate.

Molecular Properties

Compound Namemethyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate
PubChem CID126404544
Molecular FormulaC25H20ClN3O9
Molecular Weight541.90 g/mol
Exact Mass541.09
IUPAC Namemethyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate
SMILESCOC(=O)c1ccc(CN2C(=O)N/C(=C\c3cc(OC)c(OCc4ccccc4Cl)c([N+](=O)[O-])c3)C2=O)o1
InChIInChI=1S/C25H20ClN3O9/c1-35-21-11-14(10-19(29(33)34)22(21)37-13-15-5-3-4-6-17(15)26)9-18-23(30)28(25(32)27-18)12-16-7-8-20(38-16)24(31)36-2/h3-11H,12-13H2,1-2H3,(H,27,32)/b18-9-
InChIKeyMWRHJUBYXQUWLF-NVMNQCDNSA-N
XLogP4.31
TPSA150.45 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500541.90
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate?
The IUPAC name of methyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate (CID 126404544) is methyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate.
What is the SMILES notation for methyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate?
The canonical SMILES for methyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate is COC(=O)c1ccc(CN2C(=O)N/C(=C\c3cc(OC)c(OCc4ccccc4Cl)c([N+](=O)[O-])c3)C2=O)o1.
What is the InChIKey of methyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate?
The InChIKey is MWRHJUBYXQUWLF-NVMNQCDNSA-N. The full InChI is InChI=1S/C25H20ClN3O9/c1-35-21-11-14(10-19(29(33)34)22(21)37-13-15-5-3-4-6-17(15)26)9-18-23(30)28(25(32)27-18)12-16-7-8-20(38-16)24(31)36-2/h3-11H,12-13H2,1-2H3,(H,27,32)/b18-9-.
What are the key properties of methyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate?
methyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate has a molecular weight of 541.90 g/mol, XLogP of 4.31, 9 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[[(4Z)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate is sourced from PubChem (CID 126404544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).