N-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide

C24H24N4O3S — CID 24617051

IUPACN-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide
SMILESCCCC1(c2ccccc2)NC(=O)N(Cc2csc(N(C(C)=O)c3ccccc3)n2)C1=O
InChIInChI=1S/C24H24N4O3S/c1-3-14-24(18-10-6-4-7-11-18)21(30)27(22(31)26-24)15-19-16-32-23(25-19)28(17(2)29)20-12-8-5-9-13-20/h4-13,16H,3,14-15H2,1-2H3,(H,26,31)
InChIKeyOKZRBOUMZJMWRN-UHFFFAOYSA-N
MW448.55 g/mol
LogP4.58
Rot. Bonds7

About N-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide

N-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide (PubChem CID 24617051) has the molecular formula C24H24N4O3S and a molecular weight of 448.55 g/mol. Its IUPAC name is N-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide.

Molecular Properties

Compound NameN-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide
PubChem CID24617051
Molecular FormulaC24H24N4O3S
Molecular Weight448.55 g/mol
Exact Mass448.16
IUPAC NameN-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide
SMILESCCCC1(c2ccccc2)NC(=O)N(Cc2csc(N(C(C)=O)c3ccccc3)n2)C1=O
InChIInChI=1S/C24H24N4O3S/c1-3-14-24(18-10-6-4-7-11-18)21(30)27(22(31)26-24)15-19-16-32-23(25-19)28(17(2)29)20-12-8-5-9-13-20/h4-13,16H,3,14-15H2,1-2H3,(H,26,31)
InChIKeyOKZRBOUMZJMWRN-UHFFFAOYSA-N
XLogP4.58
TPSA82.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.55
LogP ≤ 54.58
H-Bond Donors ≤ 51
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-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide?
The IUPAC name of N-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide (CID 24617051) is N-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide.
What is the SMILES notation for N-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide?
The canonical SMILES for N-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide is CCCC1(c2ccccc2)NC(=O)N(Cc2csc(N(C(C)=O)c3ccccc3)n2)C1=O.
What is the InChIKey of N-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide?
The InChIKey is OKZRBOUMZJMWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O3S/c1-3-14-24(18-10-6-4-7-11-18)21(30)27(22(31)26-24)15-19-16-32-23(25-19)28(17(2)29)20-12-8-5-9-13-20/h4-13,16H,3,14-15H2,1-2H3,(H,26,31).
What are the key properties of N-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide?
N-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide has a molecular weight of 448.55 g/mol, XLogP of 4.58, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide is sourced from PubChem (CID 24617051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).