1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide

C17H15ClFN3O2 — CID 134797321

IUPAC1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide
SMILESO=C(NCc1ccc(F)cc1)C1CN(c2cccc(Cl)c2)C(=O)N1
InChIInChI=1S/C17H15ClFN3O2/c18-12-2-1-3-14(8-12)22-10-15(21-17(22)24)16(23)20-9-11-4-6-13(19)7-5-11/h1-8,15H,9-10H2,(H,20,23)(H,21,24)
InChIKeyFZGDUHQMVDBYAM-UHFFFAOYSA-N
MW347.78 g/mol
LogP2.69
Rot. Bonds4

About 1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide

1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide (PubChem CID 134797321) has the molecular formula C17H15ClFN3O2 and a molecular weight of 347.78 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide
PubChem CID134797321
Molecular FormulaC17H15ClFN3O2
Molecular Weight347.78 g/mol
Exact Mass347.08
IUPAC Name1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide
SMILESO=C(NCc1ccc(F)cc1)C1CN(c2cccc(Cl)c2)C(=O)N1
InChIInChI=1S/C17H15ClFN3O2/c18-12-2-1-3-14(8-12)22-10-15(21-17(22)24)16(23)20-9-11-4-6-13(19)7-5-11/h1-8,15H,9-10H2,(H,20,23)(H,21,24)
InChIKeyFZGDUHQMVDBYAM-UHFFFAOYSA-N
XLogP2.69
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.78
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of 1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide (CID 134797321) is 1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for 1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for 1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide is O=C(NCc1ccc(F)cc1)C1CN(c2cccc(Cl)c2)C(=O)N1.
What is the InChIKey of 1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The InChIKey is FZGDUHQMVDBYAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClFN3O2/c18-12-2-1-3-14(8-12)22-10-15(21-17(22)24)16(23)20-9-11-4-6-13(19)7-5-11/h1-8,15H,9-10H2,(H,20,23)(H,21,24).
What are the key properties of 1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide has a molecular weight of 347.78 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 134797321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).