N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide

C18H15ClFN3O3 — CID 46887192

IUPACN-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide
SMILESO=C(CN1CC(=O)N(c2ccccc2)C1=O)NCc1ccc(F)cc1Cl
InChIInChI=1S/C18H15ClFN3O3/c19-15-8-13(20)7-6-12(15)9-21-16(24)10-22-11-17(25)23(18(22)26)14-4-2-1-3-5-14/h1-8H,9-11H2,(H,21,24)
InChIKeySYEIXMRHVLTFBN-UHFFFAOYSA-N
MW375.79 g/mol
LogP2.56
Rot. Bonds5

About N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide

N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide (PubChem CID 46887192) has the molecular formula C18H15ClFN3O3 and a molecular weight of 375.79 g/mol. Its IUPAC name is N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide
PubChem CID46887192
Molecular FormulaC18H15ClFN3O3
Molecular Weight375.79 g/mol
Exact Mass375.08
IUPAC NameN-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide
SMILESO=C(CN1CC(=O)N(c2ccccc2)C1=O)NCc1ccc(F)cc1Cl
InChIInChI=1S/C18H15ClFN3O3/c19-15-8-13(20)7-6-12(15)9-21-16(24)10-22-11-17(25)23(18(22)26)14-4-2-1-3-5-14/h1-8H,9-11H2,(H,21,24)
InChIKeySYEIXMRHVLTFBN-UHFFFAOYSA-N
XLogP2.56
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.79
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide?
The IUPAC name of N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide (CID 46887192) is N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide?
The canonical SMILES for N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide is O=C(CN1CC(=O)N(c2ccccc2)C1=O)NCc1ccc(F)cc1Cl.
What is the InChIKey of N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide?
The InChIKey is SYEIXMRHVLTFBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClFN3O3/c19-15-8-13(20)7-6-12(15)9-21-16(24)10-22-11-17(25)23(18(22)26)14-4-2-1-3-5-14/h1-8H,9-11H2,(H,21,24).
What are the key properties of N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide?
N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide has a molecular weight of 375.79 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide is sourced from PubChem (CID 46887192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).