About [4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid
[4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid (PubChem CID 121374962) has the molecular formula C13H9ClFNO2
and a molecular weight of 265.67 g/mol. Its IUPAC name is [4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid.
Molecular Properties
| Compound Name | [4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid |
| PubChem CID | 121374962 |
| Molecular Formula | C13H9ClFNO2 |
| Molecular Weight | 265.67 g/mol |
| Exact Mass | 265.03 |
| IUPAC Name | [4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid |
| SMILES | O=C(O)Nc1ccc(Cl)cc1-c1cccc(F)c1 |
| InChI | InChI=1S/C13H9ClFNO2/c14-9-4-5-12(16-13(17)18)11(7-9)8-2-1-3-10(15)6-8/h1-7,16H,(H,17,18) |
| InChIKey | WOAMCHTVCHBEHJ-UHFFFAOYSA-N |
| XLogP | 4.24 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.67 |
| LogP ≤ 5 | 4.24 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of [4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid?
The IUPAC name of [4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid (CID 121374962) is [4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid.
What is the SMILES notation for [4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid?
The canonical SMILES for [4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid is O=C(O)Nc1ccc(Cl)cc1-c1cccc(F)c1.
What is the InChIKey of [4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid?
The InChIKey is WOAMCHTVCHBEHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClFNO2/c14-9-4-5-12(16-13(17)18)11(7-9)8-2-1-3-10(15)6-8/h1-7,16H,(H,17,18).
What are the key properties of [4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid?
[4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid has a molecular weight of 265.67 g/mol, XLogP of 4.24, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-2-(3-fluorophenyl)phenyl]carbamic acid is sourced from PubChem (CID 121374962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).