About N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide
N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide (PubChem CID 22255609) has the molecular formula C32H28FN5O4
and a molecular weight of 565.61 g/mol. Its IUPAC name is N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide.
Molecular Properties
| Compound Name | N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide |
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| PubChem CID | 22255609 |
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| Molecular Formula | C32H28FN5O4 |
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| Molecular Weight | 565.61 g/mol |
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| Exact Mass | 565.21 |
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| IUPAC Name | N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide |
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| SMILES | CC1(CNC(=O)c2ccccc2)COC(c2nc(-c3ccc(F)cc3)c(-c3ccnc(Oc4ccccc4)n3)[nH]2)OC1 |
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| InChI | InChI=1S/C32H28FN5O4/c1-32(18-35-29(39)22-8-4-2-5-9-22)19-40-30(41-20-32)28-37-26(21-12-14-23(33)15-13-21)27(38-28)25-16-17-34-31(36-25)42-24-10-6-3-7-11-24/h2-17,30H,18-20H2,1H3,(H,35,39)(H,37,38) |
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| InChIKey | JRFKLIKUTFKZPB-UHFFFAOYSA-N |
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| XLogP | 5.95 |
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| TPSA | 111.25 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 7 |
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| Rotatable Bonds | 8 |
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| Heavy Atoms | 42 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 565.61 |
| LogP ≤ 5 | 5.95 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide?
The IUPAC name of N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide (CID 22255609) is N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide.
What is the SMILES notation for N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide?
The canonical SMILES for N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide is CC1(CNC(=O)c2ccccc2)COC(c2nc(-c3ccc(F)cc3)c(-c3ccnc(Oc4ccccc4)n3)[nH]2)OC1.
What is the InChIKey of N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide?
The InChIKey is JRFKLIKUTFKZPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H28FN5O4/c1-32(18-35-29(39)22-8-4-2-5-9-22)19-40-30(41-20-32)28-37-26(21-12-14-23(33)15-13-21)27(38-28)25-16-17-34-31(36-25)42-24-10-6-3-7-11-24/h2-17,30H,18-20H2,1H3,(H,35,39)(H,37,38).
What are the key properties of N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide?
N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide has a molecular weight of 565.61 g/mol, XLogP of 5.95, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide is sourced from PubChem (CID 22255609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).