About 1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea
1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea (PubChem CID 11190197) has the molecular formula C17H20F3N3O4S2
and a molecular weight of 451.49 g/mol. Its IUPAC name is 1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea.
Molecular Properties
| Compound Name | 1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea |
| PubChem CID | 11190197 |
| Molecular Formula | C17H20F3N3O4S2 |
| Molecular Weight | 451.49 g/mol |
| Exact Mass | 451.08 |
| IUPAC Name | 1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea |
| SMILES | COCCCNC(=O)Nc1nc(C)c(-c2ccc(S(C)(=O)=O)c(C(F)(F)F)c2)s1 |
| InChI | InChI=1S/C17H20F3N3O4S2/c1-10-14(28-16(22-10)23-15(24)21-7-4-8-27-2)11-5-6-13(29(3,25)26)12(9-11)17(18,19)20/h5-6,9H,4,7-8H2,1-3H3,(H2,21,22,23,24) |
| InChIKey | KBWUEJVIWQCHAV-UHFFFAOYSA-N |
| XLogP | 3.70 |
| TPSA | 97.39 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 451.49 |
| LogP ≤ 5 | 3.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea?
The IUPAC name of 1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea (CID 11190197) is 1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea.
What is the SMILES notation for 1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea?
The canonical SMILES for 1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea is COCCCNC(=O)Nc1nc(C)c(-c2ccc(S(C)(=O)=O)c(C(F)(F)F)c2)s1.
What is the InChIKey of 1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea?
The InChIKey is KBWUEJVIWQCHAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20F3N3O4S2/c1-10-14(28-16(22-10)23-15(24)21-7-4-8-27-2)11-5-6-13(29(3,25)26)12(9-11)17(18,19)20/h5-6,9H,4,7-8H2,1-3H3,(H2,21,22,23,24).
What are the key properties of 1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea?
1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea has a molecular weight of 451.49 g/mol, XLogP of 3.70, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypropyl)-3-[4-methyl-5-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]urea is sourced from PubChem (CID 11190197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).