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

C18H18ClN3O3 — CID 134799499

IUPAC1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
SMILESCOc1ccc(CNC(=O)C2CN(c3ccc(Cl)cc3)C(=O)N2)cc1
InChIInChI=1S/C18H18ClN3O3/c1-25-15-8-2-12(3-9-15)10-20-17(23)16-11-22(18(24)21-16)14-6-4-13(19)5-7-14/h2-9,16H,10-11H2,1H3,(H,20,23)(H,21,24)
InChIKeyRTLYXBNNGOJWSP-UHFFFAOYSA-N
MW359.81 g/mol
LogP2.56
Rot. Bonds5

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

1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide (PubChem CID 134799499) has the molecular formula C18H18ClN3O3 and a molecular weight of 359.81 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
PubChem CID134799499
Molecular FormulaC18H18ClN3O3
Molecular Weight359.81 g/mol
Exact Mass359.10
IUPAC Name1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
SMILESCOc1ccc(CNC(=O)C2CN(c3ccc(Cl)cc3)C(=O)N2)cc1
InChIInChI=1S/C18H18ClN3O3/c1-25-15-8-2-12(3-9-15)10-20-17(23)16-11-22(18(24)21-16)14-6-4-13(19)5-7-14/h2-9,16H,10-11H2,1H3,(H,20,23)(H,21,24)
InChIKeyRTLYXBNNGOJWSP-UHFFFAOYSA-N
XLogP2.56
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.81
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 15991912
1-(3-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 134793940
1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide
CID 134795636
(3R)-1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 40976970
N-[(4-fluorophenyl)methyl]-2-oxo-1-phenylimidazolidine-4-carboxamide
CID 134793482
1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide
CID 134795214
(3S)-1-(3-chloro-4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 29094847
(3S)-1-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 7248206
N-[(4-chlorophenyl)methyl]-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
CID 113188388
(3R)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 1339975
N-benzyl-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 2964408
N-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 7563965

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide (CID 134799499) is 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide is COc1ccc(CNC(=O)C2CN(c3ccc(Cl)cc3)C(=O)N2)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The InChIKey is RTLYXBNNGOJWSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClN3O3/c1-25-15-8-2-12(3-9-15)10-20-17(23)16-11-22(18(24)21-16)14-6-4-13(19)5-7-14/h2-9,16H,10-11H2,1H3,(H,20,23)(H,21,24).
What are the key properties of 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide has a molecular weight of 359.81 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 134799499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).