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

C19H20ClN3O3 — CID 134793325

IUPACN-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide
SMILESCOc1cccc(N2CC(C(=O)NCCc3ccc(Cl)cc3)NC2=O)c1
InChIInChI=1S/C19H20ClN3O3/c1-26-16-4-2-3-15(11-16)23-12-17(22-19(23)25)18(24)21-10-9-13-5-7-14(20)8-6-13/h2-8,11,17H,9-10,12H2,1H3,(H,21,24)(H,22,25)
InChIKeyHHMANPWVCKACEB-UHFFFAOYSA-N
MW373.84 g/mol
LogP2.61
Rot. Bonds6

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

N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide (PubChem CID 134793325) has the molecular formula C19H20ClN3O3 and a molecular weight of 373.84 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide
PubChem CID134793325
Molecular FormulaC19H20ClN3O3
Molecular Weight373.84 g/mol
Exact Mass373.12
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide
SMILESCOc1cccc(N2CC(C(=O)NCCc3ccc(Cl)cc3)NC2=O)c1
InChIInChI=1S/C19H20ClN3O3/c1-26-16-4-2-3-15(11-16)23-12-17(22-19(23)25)18(24)21-10-9-13-5-7-14(20)8-6-13/h2-8,11,17H,9-10,12H2,1H3,(H,21,24)(H,22,25)
InChIKeyHHMANPWVCKACEB-UHFFFAOYSA-N
XLogP2.61
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.84
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide (CID 134793325) is N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide is COc1cccc(N2CC(C(=O)NCCc3ccc(Cl)cc3)NC2=O)c1.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide?
The InChIKey is HHMANPWVCKACEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O3/c1-26-16-4-2-3-15(11-16)23-12-17(22-19(23)25)18(24)21-10-9-13-5-7-14(20)8-6-13/h2-8,11,17H,9-10,12H2,1H3,(H,21,24)(H,22,25).
What are the key properties of N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide?
N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide has a molecular weight of 373.84 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]-1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 134793325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).