2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide

C15H13FN4O3S — CID 91822758

IUPAC2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1NC(=O)N(Cc2cccc(F)c2)C1=O)Nc1nccs1
InChIInChI=1S/C15H13FN4O3S/c16-10-3-1-2-9(6-10)8-20-13(22)11(18-15(20)23)7-12(21)19-14-17-4-5-24-14/h1-6,11H,7-8H2,(H,18,23)(H,17,19,21)
InChIKeyFTGZKFLJACQBGU-UHFFFAOYSA-N
MW348.36 g/mol
LogP1.73
Rot. Bonds5

About 2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide

2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 91822758) has the molecular formula C15H13FN4O3S and a molecular weight of 348.36 g/mol. Its IUPAC name is 2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
PubChem CID91822758
Molecular FormulaC15H13FN4O3S
Molecular Weight348.36 g/mol
Exact Mass348.07
IUPAC Name2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1NC(=O)N(Cc2cccc(F)c2)C1=O)Nc1nccs1
InChIInChI=1S/C15H13FN4O3S/c16-10-3-1-2-9(6-10)8-20-13(22)11(18-15(20)23)7-12(21)19-14-17-4-5-24-14/h1-6,11H,7-8H2,(H,18,23)(H,17,19,21)
InChIKeyFTGZKFLJACQBGU-UHFFFAOYSA-N
XLogP1.73
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.36
LogP ≤ 51.73
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-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide (CID 91822758) is 2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide is O=C(CC1NC(=O)N(Cc2cccc(F)c2)C1=O)Nc1nccs1.
What is the InChIKey of 2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is FTGZKFLJACQBGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN4O3S/c16-10-3-1-2-9(6-10)8-20-13(22)11(18-15(20)23)7-12(21)19-14-17-4-5-24-14/h1-6,11H,7-8H2,(H,18,23)(H,17,19,21).
What are the key properties of 2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide?
2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 348.36 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(3-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 91822758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).