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

C18H17ClFN3O2 — CID 134791896

IUPAC1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide
SMILESO=C(NCCc1ccccc1F)C1CN(c2cccc(Cl)c2)C(=O)N1
InChIInChI=1S/C18H17ClFN3O2/c19-13-5-3-6-14(10-13)23-11-16(22-18(23)25)17(24)21-9-8-12-4-1-2-7-15(12)20/h1-7,10,16H,8-9,11H2,(H,21,24)(H,22,25)
InChIKeyOJPDNMYFEGECCT-UHFFFAOYSA-N
MW361.80 g/mol
LogP2.74
Rot. Bonds5

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

1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide (PubChem CID 134791896) has the molecular formula C18H17ClFN3O2 and a molecular weight of 361.80 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide
PubChem CID134791896
Molecular FormulaC18H17ClFN3O2
Molecular Weight361.80 g/mol
Exact Mass361.10
IUPAC Name1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide
SMILESO=C(NCCc1ccccc1F)C1CN(c2cccc(Cl)c2)C(=O)N1
InChIInChI=1S/C18H17ClFN3O2/c19-13-5-3-6-14(10-13)23-11-16(22-18(23)25)17(24)21-9-8-12-4-1-2-7-15(12)20/h1-7,10,16H,8-9,11H2,(H,21,24)(H,22,25)
InChIKeyOJPDNMYFEGECCT-UHFFFAOYSA-N
XLogP2.74
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.80
LogP ≤ 52.74
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-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of 1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide (CID 134791896) is 1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for 1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for 1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide is O=C(NCCc1ccccc1F)C1CN(c2cccc(Cl)c2)C(=O)N1.
What is the InChIKey of 1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide?
The InChIKey is OJPDNMYFEGECCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClFN3O2/c19-13-5-3-6-14(10-13)23-11-16(22-18(23)25)17(24)21-9-8-12-4-1-2-7-15(12)20/h1-7,10,16H,8-9,11H2,(H,21,24)(H,22,25).
What are the key properties of 1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide?
1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide has a molecular weight of 361.80 g/mol, XLogP of 2.74, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 134791896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).