About 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea
1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea (PubChem CID 10915843) has the molecular formula C23H23FN2O2
and a molecular weight of 378.45 g/mol. Its IUPAC name is 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea.
Molecular Properties
| Compound Name | 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea |
| PubChem CID | 10915843 |
| Molecular Formula | C23H23FN2O2 |
| Molecular Weight | 378.45 g/mol |
| Exact Mass | 378.17 |
| IUPAC Name | 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea |
| SMILES | CC(Cc1ccc(F)cc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1 |
| InChI | InChI=1S/C23H23FN2O2/c1-17(16-18-8-10-19(24)11-9-18)26(2)23(27)25-20-12-14-22(15-13-20)28-21-6-4-3-5-7-21/h3-15,17H,16H2,1-2H3,(H,25,27) |
| InChIKey | WUINLOIQUYNPRG-UHFFFAOYSA-N |
| XLogP | 5.71 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 378.45 |
| LogP ≤ 5 | 5.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea?
The IUPAC name of 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea (CID 10915843) is 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea.
What is the SMILES notation for 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea?
The canonical SMILES for 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea is CC(Cc1ccc(F)cc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea?
The InChIKey is WUINLOIQUYNPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN2O2/c1-17(16-18-8-10-19(24)11-9-18)26(2)23(27)25-20-12-14-22(15-13-20)28-21-6-4-3-5-7-21/h3-15,17H,16H2,1-2H3,(H,25,27).
What are the key properties of 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea?
1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea has a molecular weight of 378.45 g/mol, XLogP of 5.71, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea is sourced from PubChem (CID 10915843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).