2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide

C16H17F2N3O5S — CID 55360371

IUPAC2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide
SMILESCC1(C2CC2)NC(=O)N(CC(=O)Nc2ccccc2S(=O)(=O)C(F)F)C1=O
InChIInChI=1S/C16H17F2N3O5S/c1-16(9-6-7-9)13(23)21(15(24)20-16)8-12(22)19-10-4-2-3-5-11(10)27(25,26)14(17)18/h2-5,9,14H,6-8H2,1H3,(H,19,22)(H,20,24)
InChIKeyABYNCDOCIZHTGO-UHFFFAOYSA-N
MW401.39 g/mol
LogP1.34
Rot. Bonds6

About 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide (PubChem CID 55360371) has the molecular formula C16H17F2N3O5S and a molecular weight of 401.39 g/mol. Its IUPAC name is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide
PubChem CID55360371
Molecular FormulaC16H17F2N3O5S
Molecular Weight401.39 g/mol
Exact Mass401.09
IUPAC Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide
SMILESCC1(C2CC2)NC(=O)N(CC(=O)Nc2ccccc2S(=O)(=O)C(F)F)C1=O
InChIInChI=1S/C16H17F2N3O5S/c1-16(9-6-7-9)13(23)21(15(24)20-16)8-12(22)19-10-4-2-3-5-11(10)27(25,26)14(17)18/h2-5,9,14H,6-8H2,1H3,(H,19,22)(H,20,24)
InChIKeyABYNCDOCIZHTGO-UHFFFAOYSA-N
XLogP1.34
TPSA112.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.39
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide?
The IUPAC name of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide (CID 55360371) is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide?
The canonical SMILES for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide is CC1(C2CC2)NC(=O)N(CC(=O)Nc2ccccc2S(=O)(=O)C(F)F)C1=O.
What is the InChIKey of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide?
The InChIKey is ABYNCDOCIZHTGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F2N3O5S/c1-16(9-6-7-9)13(23)21(15(24)20-16)8-12(22)19-10-4-2-3-5-11(10)27(25,26)14(17)18/h2-5,9,14H,6-8H2,1H3,(H,19,22)(H,20,24).
What are the key properties of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide?
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide has a molecular weight of 401.39 g/mol, XLogP of 1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(difluoromethylsulfonyl)phenyl]acetamide is sourced from PubChem (CID 55360371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).