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

C18H17Cl2N3O2 — CID 134793395

IUPAC1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide
SMILESO=C(NCCc1ccc(Cl)cc1)C1CN(c2cccc(Cl)c2)C(=O)N1
InChIInChI=1S/C18H17Cl2N3O2/c19-13-6-4-12(5-7-13)8-9-21-17(24)16-11-23(18(25)22-16)15-3-1-2-14(20)10-15/h1-7,10,16H,8-9,11H2,(H,21,24)(H,22,25)
InChIKeyIZCKGTBHAJOHTO-UHFFFAOYSA-N
MW378.26 g/mol
LogP3.25
Rot. Bonds5

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

1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide (PubChem CID 134793395) has the molecular formula C18H17Cl2N3O2 and a molecular weight of 378.26 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide
PubChem CID134793395
Molecular FormulaC18H17Cl2N3O2
Molecular Weight378.26 g/mol
Exact Mass377.07
IUPAC Name1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide
SMILESO=C(NCCc1ccc(Cl)cc1)C1CN(c2cccc(Cl)c2)C(=O)N1
InChIInChI=1S/C18H17Cl2N3O2/c19-13-6-4-12(5-7-13)8-9-21-17(24)16-11-23(18(25)22-16)15-3-1-2-14(20)10-15/h1-7,10,16H,8-9,11H2,(H,21,24)(H,22,25)
InChIKeyIZCKGTBHAJOHTO-UHFFFAOYSA-N
XLogP3.25
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.26
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide
CID 134795214
1-(3-chlorophenyl)-N-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidine-3-carboxamide
CID 46584016
1-(3-chlorophenyl)-5-oxo-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrrolidine-3-carboxamide
CID 43058932
1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 134799499
N-[2-(4-chlorophenyl)ethyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 18107857
N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide
CID 11521840
1-N,4-N-bis[2-(4-chlorophenyl)ethyl]cyclohexane-1,4-dicarboxamide
CID 26644708
N-[(4-fluorophenyl)methyl]-2-oxo-1-phenylimidazolidine-4-carboxamide
CID 134793482
N-[2-(3-chlorophenyl)ethyl]piperidine-2-carboxamide
CID 61276083
N-[2-(4-chlorophenyl)ethyl]-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxamide
CID 110690401
N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide
CID 109002830
(3R,4R)-3-N,4-N-bis[2-(4-chlorophenyl)ethyl]pyrrolidine-3,4-dicarboxamide
CID 154961412

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of 1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide (CID 134793395) is 1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for 1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for 1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide is O=C(NCCc1ccc(Cl)cc1)C1CN(c2cccc(Cl)c2)C(=O)N1.
What is the InChIKey of 1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide?
The InChIKey is IZCKGTBHAJOHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Cl2N3O2/c19-13-6-4-12(5-7-13)8-9-21-17(24)16-11-23(18(25)22-16)15-3-1-2-14(20)10-15/h1-7,10,16H,8-9,11H2,(H,21,24)(H,22,25).
What are the key properties of 1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide?
1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide has a molecular weight of 378.26 g/mol, XLogP of 3.25, 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-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 134793395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).