N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide

C18H15Cl2N3O3 — CID 84571846

IUPACN-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide
SMILESCC(C(=O)Nc1cc(Cl)ccc1Cl)N1C(=O)NC(c2ccccc2)C1=O
InChIInChI=1S/C18H15Cl2N3O3/c1-10(16(24)21-14-9-12(19)7-8-13(14)20)23-17(25)15(22-18(23)26)11-5-3-2-4-6-11/h2-10,15H,1H3,(H,21,24)(H,22,26)
InChIKeyIOIWDFIBJFADRB-UHFFFAOYSA-N
MW392.24 g/mol
LogP3.61
Rot. Bonds4

About N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide

N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide (PubChem CID 84571846) has the molecular formula C18H15Cl2N3O3 and a molecular weight of 392.24 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide
PubChem CID84571846
Molecular FormulaC18H15Cl2N3O3
Molecular Weight392.24 g/mol
Exact Mass391.05
IUPAC NameN-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide
SMILESCC(C(=O)Nc1cc(Cl)ccc1Cl)N1C(=O)NC(c2ccccc2)C1=O
InChIInChI=1S/C18H15Cl2N3O3/c1-10(16(24)21-14-9-12(19)7-8-13(14)20)23-17(25)15(22-18(23)26)11-5-3-2-4-6-11/h2-10,15H,1H3,(H,21,24)(H,22,26)
InChIKeyIOIWDFIBJFADRB-UHFFFAOYSA-N
XLogP3.61
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 ≤ 53.61
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-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide (CID 84571846) is N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide is CC(C(=O)Nc1cc(Cl)ccc1Cl)N1C(=O)NC(c2ccccc2)C1=O.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide?
The InChIKey is IOIWDFIBJFADRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2N3O3/c1-10(16(24)21-14-9-12(19)7-8-13(14)20)23-17(25)15(22-18(23)26)11-5-3-2-4-6-11/h2-10,15H,1H3,(H,21,24)(H,22,26).
What are the key properties of N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide?
N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide has a molecular weight of 392.24 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide is sourced from PubChem (CID 84571846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).