About 1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea
1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea (PubChem CID 805681) has the molecular formula C15H15FN2OS
and a molecular weight of 290.36 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea.
Molecular Properties
| Compound Name | 1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea |
| PubChem CID | 805681 |
| Molecular Formula | C15H15FN2OS |
| Molecular Weight | 290.36 g/mol |
| Exact Mass | 290.09 |
| IUPAC Name | 1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea |
| SMILES | COc1ccc(CNC(=S)Nc2cccc(F)c2)cc1 |
| InChI | InChI=1S/C15H15FN2OS/c1-19-14-7-5-11(6-8-14)10-17-15(20)18-13-4-2-3-12(16)9-13/h2-9H,10H2,1H3,(H2,17,18,20) |
| InChIKey | YZCIISCYLZPSHF-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 33.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.36 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea?
The IUPAC name of 1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea (CID 805681) is 1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea.
What is the SMILES notation for 1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea?
The canonical SMILES for 1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea is COc1ccc(CNC(=S)Nc2cccc(F)c2)cc1.
What is the InChIKey of 1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea?
The InChIKey is YZCIISCYLZPSHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2OS/c1-19-14-7-5-11(6-8-14)10-17-15(20)18-13-4-2-3-12(16)9-13/h2-9H,10H2,1H3,(H2,17,18,20).
What are the key properties of 1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea?
1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea has a molecular weight of 290.36 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea is sourced from PubChem (CID 805681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).