About [2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate
[2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate (PubChem CID 46206107) has the molecular formula C24H27FNO5PS
and a molecular weight of 491.52 g/mol. Its IUPAC name is [2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate.
Molecular Properties
| Compound Name | [2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate |
| PubChem CID | 46206107 |
| Molecular Formula | C24H27FNO5PS |
| Molecular Weight | 491.52 g/mol |
| Exact Mass | 491.13 |
| IUPAC Name | [2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate |
| SMILES | Cc1cccc(Sc2ccc(-c3ccc(CCC(N)(CO)COP(=O)(O)O)cc3)c(F)c2)c1 |
| InChI | InChI=1S/C24H27FNO5PS/c1-17-3-2-4-20(13-17)33-21-9-10-22(23(25)14-21)19-7-5-18(6-8-19)11-12-24(26,15-27)16-31-32(28,29)30/h2-10,13-14,27H,11-12,15-16,26H2,1H3,(H2,28,29,30) |
| InChIKey | OXHJCCNQRFGZGH-UHFFFAOYSA-N |
| XLogP | 4.68 |
| TPSA | 113.01 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 491.52 |
| LogP ≤ 5 | 4.68 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate?
The IUPAC name of [2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate (CID 46206107) is [2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate.
What is the SMILES notation for [2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate?
The canonical SMILES for [2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate is Cc1cccc(Sc2ccc(-c3ccc(CCC(N)(CO)COP(=O)(O)O)cc3)c(F)c2)c1.
What is the InChIKey of [2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate?
The InChIKey is OXHJCCNQRFGZGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27FNO5PS/c1-17-3-2-4-20(13-17)33-21-9-10-22(23(25)14-21)19-7-5-18(6-8-19)11-12-24(26,15-27)16-31-32(28,29)30/h2-10,13-14,27H,11-12,15-16,26H2,1H3,(H2,28,29,30).
What are the key properties of [2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate?
[2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate has a molecular weight of 491.52 g/mol, XLogP of 4.68, 10 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-4-[4-[2-fluoro-4-(3-methylphenyl)sulfanylphenyl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate is sourced from PubChem (CID 46206107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).