2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide

C18H15ClFN3O3 — CID 8879478

IUPAC2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
SMILESC[C@]1(c2ccccc2)NC(=O)N(NC(=O)Cc2c(F)cccc2Cl)C1=O
InChIInChI=1S/C18H15ClFN3O3/c1-18(11-6-3-2-4-7-11)16(25)23(17(26)21-18)22-15(24)10-12-13(19)8-5-9-14(12)20/h2-9H,10H2,1H3,(H,21,26)(H,22,24)/t18-/m1/s1
InChIKeyCIFPFRFUHMFCEZ-GOSISDBHSA-N
MW375.79 g/mol
LogP2.52
Rot. Bonds4

About 2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide

2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide (PubChem CID 8879478) has the molecular formula C18H15ClFN3O3 and a molecular weight of 375.79 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
PubChem CID8879478
Molecular FormulaC18H15ClFN3O3
Molecular Weight375.79 g/mol
Exact Mass375.08
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
SMILESC[C@]1(c2ccccc2)NC(=O)N(NC(=O)Cc2c(F)cccc2Cl)C1=O
InChIInChI=1S/C18H15ClFN3O3/c1-18(11-6-3-2-4-7-11)16(25)23(17(26)21-18)22-15(24)10-12-13(19)8-5-9-14(12)20/h2-9H,10H2,1H3,(H,21,26)(H,22,24)/t18-/m1/s1
InChIKeyCIFPFRFUHMFCEZ-GOSISDBHSA-N
XLogP2.52
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 ≤ 52.52
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-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide (CID 8879478) is 2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide is C[C@]1(c2ccccc2)NC(=O)N(NC(=O)Cc2c(F)cccc2Cl)C1=O.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The InChIKey is CIFPFRFUHMFCEZ-GOSISDBHSA-N. The full InChI is InChI=1S/C18H15ClFN3O3/c1-18(11-6-3-2-4-7-11)16(25)23(17(26)21-18)22-15(24)10-12-13(19)8-5-9-14(12)20/h2-9H,10H2,1H3,(H,21,26)(H,22,24)/t18-/m1/s1.
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide has a molecular weight of 375.79 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide is sourced from PubChem (CID 8879478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).