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

C17H16FN3O4 — CID 18098998

IUPACN-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1ccc(F)cc1NC(=O)CN1C(=O)NC(C)(c2ccco2)C1=O
InChIInChI=1S/C17H16FN3O4/c1-10-5-6-11(18)8-12(10)19-14(22)9-21-15(23)17(2,20-16(21)24)13-4-3-7-25-13/h3-8H,9H2,1-2H3,(H,19,22)(H,20,24)
InChIKeyKXHXLHAVADGUID-UHFFFAOYSA-N
MW345.33 g/mol
LogP2.13
Rot. Bonds4

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

N-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 18098998) has the molecular formula C17H16FN3O4 and a molecular weight of 345.33 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID18098998
Molecular FormulaC17H16FN3O4
Molecular Weight345.33 g/mol
Exact Mass345.11
IUPAC NameN-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1ccc(F)cc1NC(=O)CN1C(=O)NC(C)(c2ccco2)C1=O
InChIInChI=1S/C17H16FN3O4/c1-10-5-6-11(18)8-12(10)19-14(22)9-21-15(23)17(2,20-16(21)24)13-4-3-7-25-13/h3-8H,9H2,1-2H3,(H,19,22)(H,20,24)
InChIKeyKXHXLHAVADGUID-UHFFFAOYSA-N
XLogP2.13
TPSA91.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.33
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 18098998) is N-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is Cc1ccc(F)cc1NC(=O)CN1C(=O)NC(C)(c2ccco2)C1=O.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is KXHXLHAVADGUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3O4/c1-10-5-6-11(18)8-12(10)19-14(22)9-21-15(23)17(2,20-16(21)24)13-4-3-7-25-13/h3-8H,9H2,1-2H3,(H,19,22)(H,20,24).
What are the key properties of N-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 345.33 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 18098998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).