About 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide
2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide (PubChem CID 17012308) has the molecular formula C19H15ClFNO2
and a molecular weight of 343.79 g/mol. Its IUPAC name is 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide.
Molecular Properties
| Compound Name | 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide |
| PubChem CID | 17012308 |
| Molecular Formula | C19H15ClFNO2 |
| Molecular Weight | 343.79 g/mol |
| Exact Mass | 343.08 |
| IUPAC Name | 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide |
| SMILES | O=C(c1ccccc1Cl)N(Cc1ccc(F)cc1)Cc1ccco1 |
| InChI | InChI=1S/C19H15ClFNO2/c20-18-6-2-1-5-17(18)19(23)22(13-16-4-3-11-24-16)12-14-7-9-15(21)10-8-14/h1-11H,12-13H2 |
| InChIKey | UFNWXUQOVLVBPZ-UHFFFAOYSA-N |
| XLogP | 4.91 |
| TPSA | 33.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 343.79 |
| LogP ≤ 5 | 4.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide (CID 17012308) is 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide is O=C(c1ccccc1Cl)N(Cc1ccc(F)cc1)Cc1ccco1.
What is the InChIKey of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide?
The InChIKey is UFNWXUQOVLVBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClFNO2/c20-18-6-2-1-5-17(18)19(23)22(13-16-4-3-11-24-16)12-14-7-9-15(21)10-8-14/h1-11H,12-13H2.
What are the key properties of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide?
2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide has a molecular weight of 343.79 g/mol, XLogP of 4.91, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 17012308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).