N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide

C20H18N2O6 — CID 19455035

IUPACN-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
SMILESCOc1cc(NC(=O)c2ccc(COc3ccccc3C)o2)cc([N+](=O)[O-])c1
InChIInChI=1S/C20H18N2O6/c1-13-5-3-4-6-18(13)27-12-16-7-8-19(28-16)20(23)21-14-9-15(22(24)25)11-17(10-14)26-2/h3-11H,12H2,1-2H3,(H,21,23)
InChIKeyFGYWOWRSPWEZJY-UHFFFAOYSA-N
MW382.37 g/mol
LogP4.34
Rot. Bonds7

About N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide

N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide (PubChem CID 19455035) has the molecular formula C20H18N2O6 and a molecular weight of 382.37 g/mol. Its IUPAC name is N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
PubChem CID19455035
Molecular FormulaC20H18N2O6
Molecular Weight382.37 g/mol
Exact Mass382.12
IUPAC NameN-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
SMILESCOc1cc(NC(=O)c2ccc(COc3ccccc3C)o2)cc([N+](=O)[O-])c1
InChIInChI=1S/C20H18N2O6/c1-13-5-3-4-6-18(13)27-12-16-7-8-19(28-16)20(23)21-14-9-15(22(24)25)11-17(10-14)26-2/h3-11H,12H2,1-2H3,(H,21,23)
InChIKeyFGYWOWRSPWEZJY-UHFFFAOYSA-N
XLogP4.34
TPSA103.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.37
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide?
The IUPAC name of N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide (CID 19455035) is N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide.
What is the SMILES notation for N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide?
The canonical SMILES for N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide is COc1cc(NC(=O)c2ccc(COc3ccccc3C)o2)cc([N+](=O)[O-])c1.
What is the InChIKey of N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide?
The InChIKey is FGYWOWRSPWEZJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O6/c1-13-5-3-4-6-18(13)27-12-16-7-8-19(28-16)20(23)21-14-9-15(22(24)25)11-17(10-14)26-2/h3-11H,12H2,1-2H3,(H,21,23).
What are the key properties of N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide?
N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide has a molecular weight of 382.37 g/mol, XLogP of 4.34, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-5-nitrophenyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide is sourced from PubChem (CID 19455035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).