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

C18H15ClFN3O3 — CID 2582941

IUPAC2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide
SMILESC[C@@]1(c2ccccc2Cl)NC(=O)N(CC(=O)Nc2cccc(F)c2)C1=O
InChIInChI=1S/C18H15ClFN3O3/c1-18(13-7-2-3-8-14(13)19)16(25)23(17(26)22-18)10-15(24)21-12-6-4-5-11(20)9-12/h2-9H,10H2,1H3,(H,21,24)(H,22,26)/t18-/m0/s1
InChIKeyGRZHILVFICPETC-SFHVURJKSA-N
MW375.79 g/mol
LogP2.88
Rot. Bonds4

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

2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide (PubChem CID 2582941) has the molecular formula C18H15ClFN3O3 and a molecular weight of 375.79 g/mol. Its IUPAC name is 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide
PubChem CID2582941
Molecular FormulaC18H15ClFN3O3
Molecular Weight375.79 g/mol
Exact Mass375.08
IUPAC Name2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide
SMILESC[C@@]1(c2ccccc2Cl)NC(=O)N(CC(=O)Nc2cccc(F)c2)C1=O
InChIInChI=1S/C18H15ClFN3O3/c1-18(13-7-2-3-8-14(13)19)16(25)23(17(26)22-18)10-15(24)21-12-6-4-5-11(20)9-12/h2-9H,10H2,1H3,(H,21,24)(H,22,26)/t18-/m0/s1
InChIKeyGRZHILVFICPETC-SFHVURJKSA-N
XLogP2.88
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.79
LogP ≤ 52.88
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 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide (CID 2582941) is 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide is C[C@@]1(c2ccccc2Cl)NC(=O)N(CC(=O)Nc2cccc(F)c2)C1=O.
What is the InChIKey of 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide?
The InChIKey is GRZHILVFICPETC-SFHVURJKSA-N. The full InChI is InChI=1S/C18H15ClFN3O3/c1-18(13-7-2-3-8-14(13)19)16(25)23(17(26)22-18)10-15(24)21-12-6-4-5-11(20)9-12/h2-9H,10H2,1H3,(H,21,24)(H,22,26)/t18-/m0/s1.
What are the key properties of 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide?
2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide has a molecular weight of 375.79 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 2582941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).