About N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide
N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide (PubChem CID 146256905) has the molecular formula C25H23F3N4O4S
and a molecular weight of 532.54 g/mol. Its IUPAC name is N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide.
Molecular Properties
| Compound Name | N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide |
| PubChem CID | 146256905 |
| Molecular Formula | C25H23F3N4O4S |
| Molecular Weight | 532.54 g/mol |
| Exact Mass | 532.14 |
| IUPAC Name | N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide |
| SMILES | CCS(=O)(=O)c1ccc(CNC(=O)c2ccc3c(c2)nc(C(F)(F)F)n3Cc2cccn(C)c2=O)cc1 |
| InChI | InChI=1S/C25H23F3N4O4S/c1-3-37(35,36)19-9-6-16(7-10-19)14-29-22(33)17-8-11-21-20(13-17)30-24(25(26,27)28)32(21)15-18-5-4-12-31(2)23(18)34/h4-13H,3,14-15H2,1-2H3,(H,29,33) |
| InChIKey | LTRPUUZWFUYVGW-UHFFFAOYSA-N |
| XLogP | 3.53 |
| TPSA | 103.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 532.54 |
| LogP ≤ 5 | 3.53 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide?
The IUPAC name of N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide (CID 146256905) is N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide.
What is the SMILES notation for N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide?
The canonical SMILES for N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide is CCS(=O)(=O)c1ccc(CNC(=O)c2ccc3c(c2)nc(C(F)(F)F)n3Cc2cccn(C)c2=O)cc1.
What is the InChIKey of N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide?
The InChIKey is LTRPUUZWFUYVGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23F3N4O4S/c1-3-37(35,36)19-9-6-16(7-10-19)14-29-22(33)17-8-11-21-20(13-17)30-24(25(26,27)28)32(21)15-18-5-4-12-31(2)23(18)34/h4-13H,3,14-15H2,1-2H3,(H,29,33).
What are the key properties of N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide?
N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide has a molecular weight of 532.54 g/mol, XLogP of 3.53, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylsulfonylphenyl)methyl]-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-2-(trifluoromethyl)benzimidazole-5-carboxamide is sourced from PubChem (CID 146256905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).