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

C27H32F6N4O4S — CID 146286470

IUPACN-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide
SMILESCCc1nc(C(=O)NCC2(C#N)CCC(S(C)(=O)=O)CC2)c(F)n1-c1ccc(CC(C)(C)C(F)(F)F)cc1OC(F)F
InChIInChI=1S/C27H32F6N4O4S/c1-5-20-36-21(23(38)35-15-26(14-34)10-8-17(9-11-26)42(4,39)40)22(28)37(20)18-7-6-16(12-19(18)41-24(29)30)13-25(2,3)27(31,32)33/h6-7,12,17,24H,5,8-11,13,15H2,1-4H3,(H,35,38)
InChIKeyBYSCDBDXWMHUFI-UHFFFAOYSA-N
MW622.63 g/mol
LogP5.53
Rot. Bonds10

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

N-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide (PubChem CID 146286470) has the molecular formula C27H32F6N4O4S and a molecular weight of 622.63 g/mol. Its IUPAC name is N-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide
PubChem CID146286470
Molecular FormulaC27H32F6N4O4S
Molecular Weight622.63 g/mol
Exact Mass622.20
IUPAC NameN-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide
SMILESCCc1nc(C(=O)NCC2(C#N)CCC(S(C)(=O)=O)CC2)c(F)n1-c1ccc(CC(C)(C)C(F)(F)F)cc1OC(F)F
InChIInChI=1S/C27H32F6N4O4S/c1-5-20-36-21(23(38)35-15-26(14-34)10-8-17(9-11-26)42(4,39)40)22(28)37(20)18-7-6-16(12-19(18)41-24(29)30)13-25(2,3)27(31,32)33/h6-7,12,17,24H,5,8-11,13,15H2,1-4H3,(H,35,38)
InChIKeyBYSCDBDXWMHUFI-UHFFFAOYSA-N
XLogP5.53
TPSA114.08 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500622.63
LogP ≤ 55.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide?
The IUPAC name of N-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide (CID 146286470) is N-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide.
What is the SMILES notation for N-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide?
The canonical SMILES for N-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide is CCc1nc(C(=O)NCC2(C#N)CCC(S(C)(=O)=O)CC2)c(F)n1-c1ccc(CC(C)(C)C(F)(F)F)cc1OC(F)F.
What is the InChIKey of N-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide?
The InChIKey is BYSCDBDXWMHUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32F6N4O4S/c1-5-20-36-21(23(38)35-15-26(14-34)10-8-17(9-11-26)42(4,39)40)22(28)37(20)18-7-6-16(12-19(18)41-24(29)30)13-25(2,3)27(31,32)33/h6-7,12,17,24H,5,8-11,13,15H2,1-4H3,(H,35,38).
What are the key properties of N-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide?
N-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide has a molecular weight of 622.63 g/mol, XLogP of 5.53, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyano-4-methylsulfonylcyclohexyl)methyl]-1-[2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]-2-ethyl-5-fluoroimidazole-4-carboxamide is sourced from PubChem (CID 146286470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).