About 2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine
2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine (PubChem CID 55153934) has the molecular formula C12H10BrClFNS
and a molecular weight of 334.64 g/mol. Its IUPAC name is 2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine.
Molecular Properties
| Compound Name | 2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine |
| PubChem CID | 55153934 |
| Molecular Formula | C12H10BrClFNS |
| Molecular Weight | 334.64 g/mol |
| Exact Mass | 332.94 |
| IUPAC Name | 2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine |
| SMILES | NC(Cc1cc(Br)cs1)c1ccc(F)cc1Cl |
| InChI | InChI=1S/C12H10BrClFNS/c13-7-3-9(17-6-7)5-12(16)10-2-1-8(15)4-11(10)14/h1-4,6,12H,5,16H2 |
| InChIKey | IAAHGWSKLDYZIW-UHFFFAOYSA-N |
| XLogP | 4.55 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 334.64 |
| LogP ≤ 5 | 4.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine?
The IUPAC name of 2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine (CID 55153934) is 2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine.
What is the SMILES notation for 2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine?
The canonical SMILES for 2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine is NC(Cc1cc(Br)cs1)c1ccc(F)cc1Cl.
What is the InChIKey of 2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine?
The InChIKey is IAAHGWSKLDYZIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrClFNS/c13-7-3-9(17-6-7)5-12(16)10-2-1-8(15)4-11(10)14/h1-4,6,12H,5,16H2.
What are the key properties of 2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine?
2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine has a molecular weight of 334.64 g/mol, XLogP of 4.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromothiophen-2-yl)-1-(2-chloro-4-fluorophenyl)ethanamine is sourced from PubChem (CID 55153934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).