N-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

C18H15Cl2N3O3 — CID 2702241

IUPACN-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESC[C@]1(c2ccccc2Cl)NC(=O)N(CC(=O)Nc2cccc(Cl)c2)C1=O
InChIInChI=1S/C18H15Cl2N3O3/c1-18(13-7-2-3-8-14(13)20)16(25)23(17(26)22-18)10-15(24)21-12-6-4-5-11(19)9-12/h2-9H,10H2,1H3,(H,21,24)(H,22,26)/t18-/m1/s1
InChIKeyYBWVSCDFJKJVFF-GOSISDBHSA-N
MW392.24 g/mol
LogP3.40
Rot. Bonds4

About N-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

N-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 2702241) has the molecular formula C18H15Cl2N3O3 and a molecular weight of 392.24 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID2702241
Molecular FormulaC18H15Cl2N3O3
Molecular Weight392.24 g/mol
Exact Mass391.05
IUPAC NameN-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESC[C@]1(c2ccccc2Cl)NC(=O)N(CC(=O)Nc2cccc(Cl)c2)C1=O
InChIInChI=1S/C18H15Cl2N3O3/c1-18(13-7-2-3-8-14(13)20)16(25)23(17(26)22-18)10-15(24)21-12-6-4-5-11(19)9-12/h2-9H,10H2,1H3,(H,21,24)(H,22,26)/t18-/m1/s1
InChIKeyYBWVSCDFJKJVFF-GOSISDBHSA-N
XLogP3.40
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.24
LogP ≤ 53.40
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-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 2702241) is N-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is C[C@]1(c2ccccc2Cl)NC(=O)N(CC(=O)Nc2cccc(Cl)c2)C1=O.
What is the InChIKey of N-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is YBWVSCDFJKJVFF-GOSISDBHSA-N. The full InChI is InChI=1S/C18H15Cl2N3O3/c1-18(13-7-2-3-8-14(13)20)16(25)23(17(26)22-18)10-15(24)21-12-6-4-5-11(19)9-12/h2-9H,10H2,1H3,(H,21,24)(H,22,26)/t18-/m1/s1.
What are the key properties of N-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 392.24 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 2702241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).