N-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

C17H15FN4O5 — CID 24520100

IUPACN-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC1(c2ccco2)NC(=O)N(CC(=O)NC(=O)Nc2ccccc2F)C1=O
InChIInChI=1S/C17H15FN4O5/c1-17(12-7-4-8-27-12)14(24)22(16(26)21-17)9-13(23)20-15(25)19-11-6-3-2-5-10(11)18/h2-8H,9H2,1H3,(H,21,26)(H2,19,20,23,25)
InChIKeyGCXWOIJAZMIKAD-UHFFFAOYSA-N
MW374.33 g/mol
LogP1.53
Rot. Bonds4

About N-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

N-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 24520100) has the molecular formula C17H15FN4O5 and a molecular weight of 374.33 g/mol. Its IUPAC name is N-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID24520100
Molecular FormulaC17H15FN4O5
Molecular Weight374.33 g/mol
Exact Mass374.10
IUPAC NameN-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC1(c2ccco2)NC(=O)N(CC(=O)NC(=O)Nc2ccccc2F)C1=O
InChIInChI=1S/C17H15FN4O5/c1-17(12-7-4-8-27-12)14(24)22(16(26)21-17)9-13(23)20-15(25)19-11-6-3-2-5-10(11)18/h2-8H,9H2,1H3,(H,21,26)(H2,19,20,23,25)
InChIKeyGCXWOIJAZMIKAD-UHFFFAOYSA-N
XLogP1.53
TPSA120.75 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.33
LogP ≤ 51.53
H-Bond Donors ≤ 53
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 N-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 24520100) is N-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is CC1(c2ccco2)NC(=O)N(CC(=O)NC(=O)Nc2ccccc2F)C1=O.
What is the InChIKey of N-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is GCXWOIJAZMIKAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O5/c1-17(12-7-4-8-27-12)14(24)22(16(26)21-17)9-13(23)20-15(25)19-11-6-3-2-5-10(11)18/h2-8H,9H2,1H3,(H,21,26)(H2,19,20,23,25).
What are the key properties of N-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 374.33 g/mol, XLogP of 1.53, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)carbamoyl]-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 24520100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).