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

C22H18ClN3O3 — CID 7180066

IUPACN-(2-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESC[C@]1(c2cccc3ccccc23)NC(=O)N(CC(=O)Nc2ccccc2Cl)C1=O
InChIInChI=1S/C22H18ClN3O3/c1-22(16-10-6-8-14-7-2-3-9-15(14)16)20(28)26(21(29)25-22)13-19(27)24-18-12-5-4-11-17(18)23/h2-12H,13H2,1H3,(H,24,27)(H,25,29)/t22-/m1/s1
InChIKeyTZZZXPBOTFPIRJ-JOCHJYFZSA-N
MW407.86 g/mol
LogP3.90
Rot. Bonds4

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

N-(2-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 7180066) has the molecular formula C22H18ClN3O3 and a molecular weight of 407.86 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID7180066
Molecular FormulaC22H18ClN3O3
Molecular Weight407.86 g/mol
Exact Mass407.10
IUPAC NameN-(2-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESC[C@]1(c2cccc3ccccc23)NC(=O)N(CC(=O)Nc2ccccc2Cl)C1=O
InChIInChI=1S/C22H18ClN3O3/c1-22(16-10-6-8-14-7-2-3-9-15(14)16)20(28)26(21(29)25-22)13-19(27)24-18-12-5-4-11-17(18)23/h2-12H,13H2,1H3,(H,24,27)(H,25,29)/t22-/m1/s1
InChIKeyTZZZXPBOTFPIRJ-JOCHJYFZSA-N
XLogP3.90
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.86
LogP ≤ 53.90
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-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 7180066) is N-(2-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide is C[C@]1(c2cccc3ccccc23)NC(=O)N(CC(=O)Nc2ccccc2Cl)C1=O.
What is the InChIKey of N-(2-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is TZZZXPBOTFPIRJ-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H18ClN3O3/c1-22(16-10-6-8-14-7-2-3-9-15(14)16)20(28)26(21(29)25-22)13-19(27)24-18-12-5-4-11-17(18)23/h2-12H,13H2,1H3,(H,24,27)(H,25,29)/t22-/m1/s1.
What are the key properties of N-(2-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(2-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 407.86 g/mol, XLogP of 3.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 7180066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).