2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide

C24H22N4O5S — CID 71292818

About 2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide

2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide (PubChem CID 71292818) has the molecular formula C24H22N4O5S and a molecular weight of 478.53 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide.

Molecular Properties

• Compound Name: 2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide
• PubChem CID: 71292818
• Molecular Formula: C24H22N4O5S
• Molecular Weight: 478.53 g/mol
• Exact Mass: 478.13
• IUPAC Name: 2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide
• SMILES: O=C(CN1C(=O)CNC1=O)NCc1cnc(Oc2ccc3c(c2)CCC(c2ccccc2)O3)s1
• InChI: InChI=1S/C24H22N4O5S/c29-21(14-28-22(30)13-26-23(28)31)25-11-18-12-27-24(34-18)32-17-7-9-20-16(10-17)6-8-19(33-20)15-4-2-1-3-5-15/h1-5,7,9-10,12,19H,6,8,11,13-14H2,(H,25,29)(H,26,31)
• InChIKey: SWZCZKWYPNFWHG-UHFFFAOYSA-N
• XLogP: 3.17
• TPSA: 109.86 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	478.53
LogP ≤ 5	3.17
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide?

The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide (CID 71292818) is 2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide.

What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide?

The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide is O=C(CN1C(=O)CNC1=O)NCc1cnc(Oc2ccc3c(c2)CCC(c2ccccc2)O3)s1.

What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide?

The InChIKey is SWZCZKWYPNFWHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O5S/c29-21(14-28-22(30)13-26-23(28)31)25-11-18-12-27-24(34-18)32-17-7-9-20-16(10-17)6-8-19(33-20)15-4-2-1-3-5-15/h1-5,7,9-10,12,19H,6,8,11,13-14H2,(H,25,29)(H,26,31).

What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide?

2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide has a molecular weight of 478.53 g/mol, XLogP of 3.17, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-[[2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazol-5-yl]methyl]acetamide is sourced from PubChem (CID 71292818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).