1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide

C25H32F5N3O5S — CID 146286484

IUPAC1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide
SMILESCc1nc(C(=O)NCC2(O)CCC(S(C)(=O)=O)CC2)cn1-c1ccc(CC(C)(C)C(F)(F)F)cc1OC(F)F
InChIInChI=1S/C25H32F5N3O5S/c1-15-32-18(21(34)31-14-24(35)9-7-17(8-10-24)39(4,36)37)13-33(15)19-6-5-16(11-20(19)38-22(26)27)12-23(2,3)25(28,29)30/h5-6,11,13,17,22,35H,7-10,12,14H2,1-4H3,(H,31,34)
InChIKeyXVMFGUIOWOTSOY-UHFFFAOYSA-N
MW581.60 g/mol
LogP4.36
Rot. Bonds9

About 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide

1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide (PubChem CID 146286484) has the molecular formula C25H32F5N3O5S and a molecular weight of 581.60 g/mol. Its IUPAC name is 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide.

Molecular Properties

Compound Name1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide
PubChem CID146286484
Molecular FormulaC25H32F5N3O5S
Molecular Weight581.60 g/mol
Exact Mass581.20
IUPAC Name1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide
SMILESCc1nc(C(=O)NCC2(O)CCC(S(C)(=O)=O)CC2)cn1-c1ccc(CC(C)(C)C(F)(F)F)cc1OC(F)F
InChIInChI=1S/C25H32F5N3O5S/c1-15-32-18(21(34)31-14-24(35)9-7-17(8-10-24)39(4,36)37)13-33(15)19-6-5-16(11-20(19)38-22(26)27)12-23(2,3)25(28,29)30/h5-6,11,13,17,22,35H,7-10,12,14H2,1-4H3,(H,31,34)
InChIKeyXVMFGUIOWOTSOY-UHFFFAOYSA-N
XLogP4.36
TPSA110.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500581.60
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide?
The IUPAC name of 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide (CID 146286484) is 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide.
What is the SMILES notation for 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide?
The canonical SMILES for 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide is Cc1nc(C(=O)NCC2(O)CCC(S(C)(=O)=O)CC2)cn1-c1ccc(CC(C)(C)C(F)(F)F)cc1OC(F)F.
What is the InChIKey of 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide?
The InChIKey is XVMFGUIOWOTSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32F5N3O5S/c1-15-32-18(21(34)31-14-24(35)9-7-17(8-10-24)39(4,36)37)13-33(15)19-6-5-16(11-20(19)38-22(26)27)12-23(2,3)25(28,29)30/h5-6,11,13,17,22,35H,7-10,12,14H2,1-4H3,(H,31,34).
What are the key properties of 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide?
1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide has a molecular weight of 581.60 g/mol, XLogP of 4.36, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-N-[(1-hydroxy-4-methylsulfonylcyclohexyl)methyl]-2-methylimidazole-4-carboxamide is sourced from PubChem (CID 146286484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).