1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide

C26H33F6N3O4S — CID 146286474

IUPAC1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide
SMILESCCc1nc(C(=O)NCC2CCC(S(C)(=O)=O)CC2)c(F)n1-c1ccc(CC(C)(C)C(F)(F)F)cc1OC(F)F
InChIInChI=1S/C26H33F6N3O4S/c1-5-20-34-21(23(36)33-14-15-6-9-17(10-7-15)40(4,37)38)22(27)35(20)18-11-8-16(12-19(18)39-24(28)29)13-25(2,3)26(30,31)32/h8,11-12,15,17,24H,5-7,9-10,13-14H2,1-4H3,(H,33,36)
InChIKeyTUOITEQRQFOGDS-UHFFFAOYSA-N
MW597.62 g/mol
LogP5.64
Rot. Bonds10

About 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide

1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide (PubChem CID 146286474) has the molecular formula C26H33F6N3O4S and a molecular weight of 597.62 g/mol. Its IUPAC name is 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide.

Molecular Properties

Compound Name1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide
PubChem CID146286474
Molecular FormulaC26H33F6N3O4S
Molecular Weight597.62 g/mol
Exact Mass597.21
IUPAC Name1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide
SMILESCCc1nc(C(=O)NCC2CCC(S(C)(=O)=O)CC2)c(F)n1-c1ccc(CC(C)(C)C(F)(F)F)cc1OC(F)F
InChIInChI=1S/C26H33F6N3O4S/c1-5-20-34-21(23(36)33-14-15-6-9-17(10-7-15)40(4,37)38)22(27)35(20)18-11-8-16(12-19(18)39-24(28)29)13-25(2,3)26(30,31)32/h8,11-12,15,17,24H,5-7,9-10,13-14H2,1-4H3,(H,33,36)
InChIKeyTUOITEQRQFOGDS-UHFFFAOYSA-N
XLogP5.64
TPSA90.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500597.62
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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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]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide?
The IUPAC name of 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide (CID 146286474) is 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide.
What is the SMILES notation for 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide?
The canonical SMILES for 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide is CCc1nc(C(=O)NCC2CCC(S(C)(=O)=O)CC2)c(F)n1-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]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide?
The InChIKey is TUOITEQRQFOGDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33F6N3O4S/c1-5-20-34-21(23(36)33-14-15-6-9-17(10-7-15)40(4,37)38)22(27)35(20)18-11-8-16(12-19(18)39-24(28)29)13-25(2,3)26(30,31)32/h8,11-12,15,17,24H,5-7,9-10,13-14H2,1-4H3,(H,33,36).
What are the key properties of 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide?
1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide has a molecular weight of 597.62 g/mol, XLogP of 5.64, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoro-N-[(4-methylsulfonylcyclohexyl)methyl]imidazole-4-carboxamide is sourced from PubChem (CID 146286474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).