N-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide

C20H19Cl2N3O3 — CID 2449403

IUPACN-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide
SMILESC[C@]1(CCc2ccccc2)NC(=O)N(CC(=O)Nc2ccc(Cl)cc2Cl)C1=O
InChIInChI=1S/C20H19Cl2N3O3/c1-20(10-9-13-5-3-2-4-6-13)18(27)25(19(28)24-20)12-17(26)23-16-8-7-14(21)11-15(16)22/h2-8,11H,9-10,12H2,1H3,(H,23,26)(H,24,28)/t20-/m1/s1
InChIKeyRHFBLBUPLYDNTE-HXUWFJFHSA-N
MW420.30 g/mol
LogP3.88
Rot. Bonds6

About N-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide

N-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide (PubChem CID 2449403) has the molecular formula C20H19Cl2N3O3 and a molecular weight of 420.30 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide
PubChem CID2449403
Molecular FormulaC20H19Cl2N3O3
Molecular Weight420.30 g/mol
Exact Mass419.08
IUPAC NameN-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide
SMILESC[C@]1(CCc2ccccc2)NC(=O)N(CC(=O)Nc2ccc(Cl)cc2Cl)C1=O
InChIInChI=1S/C20H19Cl2N3O3/c1-20(10-9-13-5-3-2-4-6-13)18(27)25(19(28)24-20)12-17(26)23-16-8-7-14(21)11-15(16)22/h2-8,11H,9-10,12H2,1H3,(H,23,26)(H,24,28)/t20-/m1/s1
InChIKeyRHFBLBUPLYDNTE-HXUWFJFHSA-N
XLogP3.88
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.30
LogP ≤ 53.88
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)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide (CID 2449403) is N-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide is C[C@]1(CCc2ccccc2)NC(=O)N(CC(=O)Nc2ccc(Cl)cc2Cl)C1=O.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide?
The InChIKey is RHFBLBUPLYDNTE-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H19Cl2N3O3/c1-20(10-9-13-5-3-2-4-6-13)18(27)25(19(28)24-20)12-17(26)23-16-8-7-14(21)11-15(16)22/h2-8,11H,9-10,12H2,1H3,(H,23,26)(H,24,28)/t20-/m1/s1.
What are the key properties of N-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide?
N-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide has a molecular weight of 420.30 g/mol, XLogP of 3.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide is sourced from PubChem (CID 2449403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).