About methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate
methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate (PubChem CID 156774399) has the molecular formula C17H23F4N3O4S
and a molecular weight of 441.45 g/mol. Its IUPAC name is methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate.
Molecular Properties
| Compound Name | methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate |
| PubChem CID | 156774399 |
| Molecular Formula | C17H23F4N3O4S |
| Molecular Weight | 441.45 g/mol |
| Exact Mass | 441.13 |
| IUPAC Name | methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate |
| SMILES | COC(=O)c1cnc(N2CCN(C3CC(COC(F)F)C3)CC2COC(F)F)s1 |
| InChI | InChI=1S/C17H23F4N3O4S/c1-26-14(25)13-6-22-17(29-13)24-3-2-23(7-12(24)9-28-16(20)21)11-4-10(5-11)8-27-15(18)19/h6,10-12,15-16H,2-5,7-9H2,1H3 |
| InChIKey | ZZOFBBZSAKAIIK-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 64.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 441.45 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate?
The IUPAC name of methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate (CID 156774399) is methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate.
What is the SMILES notation for methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate?
The canonical SMILES for methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate is COC(=O)c1cnc(N2CCN(C3CC(COC(F)F)C3)CC2COC(F)F)s1.
What is the InChIKey of methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate?
The InChIKey is ZZOFBBZSAKAIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23F4N3O4S/c1-26-14(25)13-6-22-17(29-13)24-3-2-23(7-12(24)9-28-16(20)21)11-4-10(5-11)8-27-15(18)19/h6,10-12,15-16H,2-5,7-9H2,1H3.
What are the key properties of methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate?
methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate has a molecular weight of 441.45 g/mol, XLogP of 2.68, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[2-(difluoromethoxymethyl)-4-[3-(difluoromethoxymethyl)cyclobutyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 156774399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).