N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

C26H26N4O4 — CID 40942598

IUPACN-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCOc1ccc(Nc2ccccc2NC(=O)CN2C(=O)N[C@](C)(c3ccc(C)cc3)C2=O)cc1
InChIInChI=1S/C26H26N4O4/c1-17-8-10-18(11-9-17)26(2)24(32)30(25(33)29-26)16-23(31)28-22-7-5-4-6-21(22)27-19-12-14-20(34-3)15-13-19/h4-15,27H,16H2,1-3H3,(H,28,31)(H,29,33)/t26-/m1/s1
InChIKeyGNGJCUCJDYHGNP-AREMUKBSSA-N
MW458.52 g/mol
LogP4.15
Rot. Bonds7

About N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 40942598) has the molecular formula C26H26N4O4 and a molecular weight of 458.52 g/mol. Its IUPAC name is N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID40942598
Molecular FormulaC26H26N4O4
Molecular Weight458.52 g/mol
Exact Mass458.20
IUPAC NameN-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCOc1ccc(Nc2ccccc2NC(=O)CN2C(=O)N[C@](C)(c3ccc(C)cc3)C2=O)cc1
InChIInChI=1S/C26H26N4O4/c1-17-8-10-18(11-9-17)26(2)24(32)30(25(33)29-26)16-23(31)28-22-7-5-4-6-21(22)27-19-12-14-20(34-3)15-13-19/h4-15,27H,16H2,1-3H3,(H,28,31)(H,29,33)/t26-/m1/s1
InChIKeyGNGJCUCJDYHGNP-AREMUKBSSA-N
XLogP4.15
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.52
LogP ≤ 54.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 40942598) is N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is COc1ccc(Nc2ccccc2NC(=O)CN2C(=O)N[C@](C)(c3ccc(C)cc3)C2=O)cc1.
What is the InChIKey of N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is GNGJCUCJDYHGNP-AREMUKBSSA-N. The full InChI is InChI=1S/C26H26N4O4/c1-17-8-10-18(11-9-17)26(2)24(32)30(25(33)29-26)16-23(31)28-22-7-5-4-6-21(22)27-19-12-14-20(34-3)15-13-19/h4-15,27H,16H2,1-3H3,(H,28,31)(H,29,33)/t26-/m1/s1.
What are the key properties of N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 458.52 g/mol, XLogP of 4.15, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyanilino)phenyl]-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 40942598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).