About N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 888533) has the molecular formula C19H16N2O4
and a molecular weight of 336.35 g/mol. Its IUPAC name is N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide.
Molecular Properties
| Compound Name | N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide |
| PubChem CID | 888533 |
| Molecular Formula | C19H16N2O4 |
| Molecular Weight | 336.35 g/mol |
| Exact Mass | 336.11 |
| IUPAC Name | N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide |
| SMILES | COc1ccccc1NC(=O)c1ccc(NC(=O)c2ccco2)cc1 |
| InChI | InChI=1S/C19H16N2O4/c1-24-16-6-3-2-5-15(16)21-18(22)13-8-10-14(11-9-13)20-19(23)17-7-4-12-25-17/h2-12H,1H3,(H,20,23)(H,21,22) |
| InChIKey | FGIQIVGFIDZRAJ-UHFFFAOYSA-N |
| XLogP | 3.79 |
| TPSA | 80.57 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 336.35 |
| LogP ≤ 5 | 3.79 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide (CID 888533) is N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide is COc1ccccc1NC(=O)c1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is FGIQIVGFIDZRAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4/c1-24-16-6-3-2-5-15(16)21-18(22)13-8-10-14(11-9-13)20-19(23)17-7-4-12-25-17/h2-12H,1H3,(H,20,23)(H,21,22).
What are the key properties of N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide?
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 336.35 g/mol, XLogP of 3.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 888533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).