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

C20H19N5O3 — CID 27649331

IUPACN-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1ccc([C@@]2(C)NC(=O)N(CC(=O)Nc3nc4ccccc4[nH]3)C2=O)cc1
InChIInChI=1S/C20H19N5O3/c1-12-7-9-13(10-8-12)20(2)17(27)25(19(28)24-20)11-16(26)23-18-21-14-5-3-4-6-15(14)22-18/h3-10H,11H2,1-2H3,(H,24,28)(H2,21,22,23,26)/t20-/m1/s1
InChIKeyCZFCORFLPHHQKZ-HXUWFJFHSA-N
MW377.40 g/mol
LogP2.28
Rot. Bonds4

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

N-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 27649331) has the molecular formula C20H19N5O3 and a molecular weight of 377.40 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID27649331
Molecular FormulaC20H19N5O3
Molecular Weight377.40 g/mol
Exact Mass377.15
IUPAC NameN-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1ccc([C@@]2(C)NC(=O)N(CC(=O)Nc3nc4ccccc4[nH]3)C2=O)cc1
InChIInChI=1S/C20H19N5O3/c1-12-7-9-13(10-8-12)20(2)17(27)25(19(28)24-20)11-16(26)23-18-21-14-5-3-4-6-15(14)22-18/h3-10H,11H2,1-2H3,(H,24,28)(H2,21,22,23,26)/t20-/m1/s1
InChIKeyCZFCORFLPHHQKZ-HXUWFJFHSA-N
XLogP2.28
TPSA107.19 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(1H-benzimidazol-2-yl)-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-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 27649331) is N-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is Cc1ccc([C@@]2(C)NC(=O)N(CC(=O)Nc3nc4ccccc4[nH]3)C2=O)cc1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is CZFCORFLPHHQKZ-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H19N5O3/c1-12-7-9-13(10-8-12)20(2)17(27)25(19(28)24-20)11-16(26)23-18-21-14-5-3-4-6-15(14)22-18/h3-10H,11H2,1-2H3,(H,24,28)(H2,21,22,23,26)/t20-/m1/s1.
What are the key properties of N-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 377.40 g/mol, XLogP of 2.28, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-2-[(4R)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 27649331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).