N-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

C15H17Cl2N3O3 — CID 7916685

IUPACN-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC[C@]1(C)NC(=O)N(CC(=O)NCc2ccc(Cl)cc2Cl)C1=O
InChIInChI=1S/C15H17Cl2N3O3/c1-3-15(2)13(22)20(14(23)19-15)8-12(21)18-7-9-4-5-10(16)6-11(9)17/h4-6H,3,7-8H2,1-2H3,(H,18,21)(H,19,23)/t15-/m0/s1
InChIKeyIEPHQMYPWMCJMH-HNNXBMFYSA-N
MW358.23 g/mol
LogP2.33
Rot. Bonds5

About N-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

N-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 7916685) has the molecular formula C15H17Cl2N3O3 and a molecular weight of 358.23 g/mol. Its IUPAC name is N-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID7916685
Molecular FormulaC15H17Cl2N3O3
Molecular Weight358.23 g/mol
Exact Mass357.06
IUPAC NameN-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC[C@]1(C)NC(=O)N(CC(=O)NCc2ccc(Cl)cc2Cl)C1=O
InChIInChI=1S/C15H17Cl2N3O3/c1-3-15(2)13(22)20(14(23)19-15)8-12(21)18-7-9-4-5-10(16)6-11(9)17/h4-6H,3,7-8H2,1-2H3,(H,18,21)(H,19,23)/t15-/m0/s1
InChIKeyIEPHQMYPWMCJMH-HNNXBMFYSA-N
XLogP2.33
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.23
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 7916685) is N-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is CC[C@]1(C)NC(=O)N(CC(=O)NCc2ccc(Cl)cc2Cl)C1=O.
What is the InChIKey of N-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is IEPHQMYPWMCJMH-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H17Cl2N3O3/c1-3-15(2)13(22)20(14(23)19-15)8-12(21)18-7-9-4-5-10(16)6-11(9)17/h4-6H,3,7-8H2,1-2H3,(H,18,21)(H,19,23)/t15-/m0/s1.
What are the key properties of N-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 358.23 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dichlorophenyl)methyl]-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 7916685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).