About [4-chloro-2-(3-chloro-4-fluorophenyl)phenyl]carbamic acid
[4-chloro-2-(3-chloro-4-fluorophenyl)phenyl]carbamic acid (PubChem CID 68835308) has the molecular formula C13H8Cl2FNO2
and a molecular weight of 300.12 g/mol. Its IUPAC name is [4-chloro-2-(3-chloro-4-fluorophenyl)phenyl]carbamic acid.
Molecular Properties
| Compound Name | [4-chloro-2-(3-chloro-4-fluorophenyl)phenyl]carbamic acid |
| PubChem CID | 68835308 |
| Molecular Formula | C13H8Cl2FNO2 |
| Molecular Weight | 300.12 g/mol |
| Exact Mass | 298.99 |
| IUPAC Name | [4-chloro-2-(3-chloro-4-fluorophenyl)phenyl]carbamic acid |
| SMILES | O=C(O)Nc1ccc(Cl)cc1-c1ccc(F)c(Cl)c1 |
| InChI | InChI=1S/C13H8Cl2FNO2/c14-8-2-4-12(17-13(18)19)9(6-8)7-1-3-11(16)10(15)5-7/h1-6,17H,(H,18,19) |
| InChIKey | SLOJTUDPWPSZTK-UHFFFAOYSA-N |
| XLogP | 4.89 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 300.12 |
| LogP ≤ 5 | 4.89 |
| 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-chloro-4-fluorophenyl)phenyl]carbamic acid?
The IUPAC name of [4-chloro-2-(3-chloro-4-fluorophenyl)phenyl]carbamic acid (CID 68835308) is [4-chloro-2-(3-chloro-4-fluorophenyl)phenyl]carbamic acid.
What is the SMILES notation for [4-chloro-2-(3-chloro-4-fluorophenyl)phenyl]carbamic acid?
The canonical SMILES for [4-chloro-2-(3-chloro-4-fluorophenyl)phenyl]carbamic acid is O=C(O)Nc1ccc(Cl)cc1-c1ccc(F)c(Cl)c1.
What is the InChIKey of [4-chloro-2-(3-chloro-4-fluorophenyl)phenyl]carbamic acid?
The InChIKey is SLOJTUDPWPSZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2FNO2/c14-8-2-4-12(17-13(18)19)9(6-8)7-1-3-11(16)10(15)5-7/h1-6,17H,(H,18,19).
What are the key properties of [4-chloro-2-(3-chloro-4-fluorophenyl)phenyl]carbamic acid?
[4-chloro-2-(3-chloro-4-fluorophenyl)phenyl]carbamic acid has a molecular weight of 300.12 g/mol, XLogP of 4.89, 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-chloro-4-fluorophenyl)phenyl]carbamic acid is sourced from PubChem (CID 68835308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).