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

C16H18ClN3O5S — CID 3392202

IUPAC2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide
SMILESCC1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)NC2CCS(=O)(=O)C2)C1=O
InChIInChI=1S/C16H18ClN3O5S/c1-16(10-2-4-11(17)5-3-10)14(22)20(15(23)19-16)8-13(21)18-12-6-7-26(24,25)9-12/h2-5,12H,6-9H2,1H3,(H,18,21)(H,19,23)
InChIKeyQYHCDYHVZPTIJY-UHFFFAOYSA-N
MW399.86 g/mol
LogP0.41
Rot. Bonds4

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

2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide (PubChem CID 3392202) has the molecular formula C16H18ClN3O5S and a molecular weight of 399.86 g/mol. Its IUPAC name is 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide.

Molecular Properties

Compound Name2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide
PubChem CID3392202
Molecular FormulaC16H18ClN3O5S
Molecular Weight399.86 g/mol
Exact Mass399.07
IUPAC Name2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide
SMILESCC1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)NC2CCS(=O)(=O)C2)C1=O
InChIInChI=1S/C16H18ClN3O5S/c1-16(10-2-4-11(17)5-3-10)14(22)20(15(23)19-16)8-13(21)18-12-6-7-26(24,25)9-12/h2-5,12H,6-9H2,1H3,(H,18,21)(H,19,23)
InChIKeyQYHCDYHVZPTIJY-UHFFFAOYSA-N
XLogP0.41
TPSA112.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.86
LogP ≤ 50.41
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-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide?
The IUPAC name of 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide (CID 3392202) is 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide.
What is the SMILES notation for 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide?
The canonical SMILES for 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide is CC1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)NC2CCS(=O)(=O)C2)C1=O.
What is the InChIKey of 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide?
The InChIKey is QYHCDYHVZPTIJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN3O5S/c1-16(10-2-4-11(17)5-3-10)14(22)20(15(23)19-16)8-13(21)18-12-6-7-26(24,25)9-12/h2-5,12H,6-9H2,1H3,(H,18,21)(H,19,23).
What are the key properties of 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide?
2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide has a molecular weight of 399.86 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)acetamide is sourced from PubChem (CID 3392202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).