N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide

C23H26ClN3O3 — CID 2703107

IUPACN-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide
SMILESCC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)N(Cc2ccccc2)C(C)C)C1=O
InChIInChI=1S/C23H26ClN3O3/c1-4-23(18-10-12-19(24)13-11-18)21(29)27(22(30)25-23)15-20(28)26(16(2)3)14-17-8-6-5-7-9-17/h5-13,16H,4,14-15H2,1-3H3,(H,25,30)/t23-/m1/s1
InChIKeyRDAIWWGDGGGYDC-HSZRJFAPSA-N
MW427.93 g/mol
LogP3.93
Rot. Bonds7

About N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide

N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide (PubChem CID 2703107) has the molecular formula C23H26ClN3O3 and a molecular weight of 427.93 g/mol. Its IUPAC name is N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide
PubChem CID2703107
Molecular FormulaC23H26ClN3O3
Molecular Weight427.93 g/mol
Exact Mass427.17
IUPAC NameN-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide
SMILESCC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)N(Cc2ccccc2)C(C)C)C1=O
InChIInChI=1S/C23H26ClN3O3/c1-4-23(18-10-12-19(24)13-11-18)21(29)27(22(30)25-23)15-20(28)26(16(2)3)14-17-8-6-5-7-9-17/h5-13,16H,4,14-15H2,1-3H3,(H,25,30)/t23-/m1/s1
InChIKeyRDAIWWGDGGGYDC-HSZRJFAPSA-N
XLogP3.93
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.93
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide 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-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide (CID 2703107) is N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide is CC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)N(Cc2ccccc2)C(C)C)C1=O.
What is the InChIKey of N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide?
The InChIKey is RDAIWWGDGGGYDC-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H26ClN3O3/c1-4-23(18-10-12-19(24)13-11-18)21(29)27(22(30)25-23)15-20(28)26(16(2)3)14-17-8-6-5-7-9-17/h5-13,16H,4,14-15H2,1-3H3,(H,25,30)/t23-/m1/s1.
What are the key properties of N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide?
N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide has a molecular weight of 427.93 g/mol, XLogP of 3.93, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 2703107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).