About 2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone
2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone (PubChem CID 84671893) has the molecular formula C8H7ClFNO2
and a molecular weight of 203.60 g/mol. Its IUPAC name is 2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone.
Molecular Properties
| Compound Name | 2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone |
| PubChem CID | 84671893 |
| Molecular Formula | C8H7ClFNO2 |
| Molecular Weight | 203.60 g/mol |
| Exact Mass | 203.01 |
| IUPAC Name | 2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone |
| SMILES | NCC(=O)c1c(F)ccc(Cl)c1O |
| InChI | InChI=1S/C8H7ClFNO2/c9-4-1-2-5(10)7(8(4)13)6(12)3-11/h1-2,13H,3,11H2 |
| InChIKey | CTSVIOYEUIVPCD-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.60 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone?
The IUPAC name of 2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone (CID 84671893) is 2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone.
What is the SMILES notation for 2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone?
The canonical SMILES for 2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone is NCC(=O)c1c(F)ccc(Cl)c1O.
What is the InChIKey of 2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone?
The InChIKey is CTSVIOYEUIVPCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClFNO2/c9-4-1-2-5(10)7(8(4)13)6(12)3-11/h1-2,13H,3,11H2.
What are the key properties of 2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone?
2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone has a molecular weight of 203.60 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(3-chloro-6-fluoro-2-hydroxyphenyl)ethanone is sourced from PubChem (CID 84671893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).