About (2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide
(2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide (PubChem CID 102252912) has the molecular formula C21H18FNO2
and a molecular weight of 335.38 g/mol. Its IUPAC name is (2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide.
Molecular Properties
| Compound Name | (2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide |
| PubChem CID | 102252912 |
| Molecular Formula | C21H18FNO2 |
| Molecular Weight | 335.38 g/mol |
| Exact Mass | 335.13 |
| IUPAC Name | (2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide |
| SMILES | O=C(Nc1ccccc1)[C@](O)(Cc1ccc(F)cc1)c1ccccc1 |
| InChI | InChI=1S/C21H18FNO2/c22-18-13-11-16(12-14-18)15-21(25,17-7-3-1-4-8-17)20(24)23-19-9-5-2-6-10-19/h1-14,25H,15H2,(H,23,24)/t21-/m0/s1 |
| InChIKey | AMZHPCIMMMJUBL-NRFANRHFSA-N |
| XLogP | 3.89 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 335.38 |
| LogP ≤ 5 | 3.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide?
The IUPAC name of (2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide (CID 102252912) is (2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide.
What is the SMILES notation for (2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide?
The canonical SMILES for (2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide is O=C(Nc1ccccc1)[C@](O)(Cc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of (2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide?
The InChIKey is AMZHPCIMMMJUBL-NRFANRHFSA-N. The full InChI is InChI=1S/C21H18FNO2/c22-18-13-11-16(12-14-18)15-21(25,17-7-3-1-4-8-17)20(24)23-19-9-5-2-6-10-19/h1-14,25H,15H2,(H,23,24)/t21-/m0/s1.
What are the key properties of (2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide?
(2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide has a molecular weight of 335.38 g/mol, XLogP of 3.89, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-(4-fluorophenyl)-2-hydroxy-N,2-diphenylpropanamide is sourced from PubChem (CID 102252912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).