methyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate

C20H16BrClN2O6 — CID 4030288

IUPACmethyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate
SMILESC=CCOc1c(Br)cc(Cl)cc1C=C1NC(=O)N(Cc2ccc(C(=O)OC)o2)C1=O
InChIInChI=1S/C20H16BrClN2O6/c1-3-6-29-17-11(7-12(22)9-14(17)21)8-15-18(25)24(20(27)23-15)10-13-4-5-16(30-13)19(26)28-2/h3-5,7-9H,1,6,10H2,2H3,(H,23,27)
InChIKeyBQTKJBZFNAVVIF-UHFFFAOYSA-N
MW495.71 g/mol
LogP4.14
Rot. Bonds7

About methyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate

methyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate (PubChem CID 4030288) has the molecular formula C20H16BrClN2O6 and a molecular weight of 495.71 g/mol. Its IUPAC name is methyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate.

Molecular Properties

Compound Namemethyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate
PubChem CID4030288
Molecular FormulaC20H16BrClN2O6
Molecular Weight495.71 g/mol
Exact Mass493.99
IUPAC Namemethyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate
SMILESC=CCOc1c(Br)cc(Cl)cc1C=C1NC(=O)N(Cc2ccc(C(=O)OC)o2)C1=O
InChIInChI=1S/C20H16BrClN2O6/c1-3-6-29-17-11(7-12(22)9-14(17)21)8-15-18(25)24(20(27)23-15)10-13-4-5-16(30-13)19(26)28-2/h3-5,7-9H,1,6,10H2,2H3,(H,23,27)
InChIKeyBQTKJBZFNAVVIF-UHFFFAOYSA-N
XLogP4.14
TPSA98.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.71
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate?
The IUPAC name of methyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate (CID 4030288) is methyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate.
What is the SMILES notation for methyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate?
The canonical SMILES for methyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate is C=CCOc1c(Br)cc(Cl)cc1C=C1NC(=O)N(Cc2ccc(C(=O)OC)o2)C1=O.
What is the InChIKey of methyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate?
The InChIKey is BQTKJBZFNAVVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16BrClN2O6/c1-3-6-29-17-11(7-12(22)9-14(17)21)8-15-18(25)24(20(27)23-15)10-13-4-5-16(30-13)19(26)28-2/h3-5,7-9H,1,6,10H2,2H3,(H,23,27).
What are the key properties of methyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate?
methyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate has a molecular weight of 495.71 g/mol, XLogP of 4.14, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[[4-[(3-bromo-5-chloro-2-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate is sourced from PubChem (CID 4030288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).