About N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide
N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 2985334) has the molecular formula C19H16N2O3
and a molecular weight of 320.35 g/mol. Its IUPAC name is N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide.
Molecular Properties
| Compound Name | N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide |
| PubChem CID | 2985334 |
| Molecular Formula | C19H16N2O3 |
| Molecular Weight | 320.35 g/mol |
| Exact Mass | 320.12 |
| IUPAC Name | N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide |
| SMILES | CN(C(=O)c1cccc(NC(=O)c2ccco2)c1)c1ccccc1 |
| InChI | InChI=1S/C19H16N2O3/c1-21(16-9-3-2-4-10-16)19(23)14-7-5-8-15(13-14)20-18(22)17-11-6-12-24-17/h2-13H,1H3,(H,20,22) |
| InChIKey | ZVOHKRIULPYAQN-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 62.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 320.35 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide (CID 2985334) is N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide is CN(C(=O)c1cccc(NC(=O)c2ccco2)c1)c1ccccc1.
What is the InChIKey of N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is ZVOHKRIULPYAQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-21(16-9-3-2-4-10-16)19(23)14-7-5-8-15(13-14)20-18(22)17-11-6-12-24-17/h2-13H,1H3,(H,20,22).
What are the key properties of N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide?
N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[methyl(phenyl)carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 2985334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).