1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one

C22H25Cl2N3O4 — CID 10288601

IUPAC1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one
SMILESCOc1ccc(N2CCN(c3ccc(Cl)c(Cl)c3)C2=O)cc1OCCN1CCOCC1
InChIInChI=1S/C22H25Cl2N3O4/c1-29-20-5-3-17(15-21(20)31-13-10-25-8-11-30-12-9-25)27-7-6-26(22(27)28)16-2-4-18(23)19(24)14-16/h2-5,14-15H,6-13H2,1H3
InChIKeyYLNXGJBCWKMMCY-UHFFFAOYSA-N
MW466.37 g/mol
LogP4.16
Rot. Bonds7

About 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one

1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one (PubChem CID 10288601) has the molecular formula C22H25Cl2N3O4 and a molecular weight of 466.37 g/mol. Its IUPAC name is 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one
PubChem CID10288601
Molecular FormulaC22H25Cl2N3O4
Molecular Weight466.37 g/mol
Exact Mass465.12
IUPAC Name1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one
SMILESCOc1ccc(N2CCN(c3ccc(Cl)c(Cl)c3)C2=O)cc1OCCN1CCOCC1
InChIInChI=1S/C22H25Cl2N3O4/c1-29-20-5-3-17(15-21(20)31-13-10-25-8-11-30-12-9-25)27-7-6-26(22(27)28)16-2-4-18(23)19(24)14-16/h2-5,14-15H,6-13H2,1H3
InChIKeyYLNXGJBCWKMMCY-UHFFFAOYSA-N
XLogP4.16
TPSA54.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.37
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one?
The IUPAC name of 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one (CID 10288601) is 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one.
What is the SMILES notation for 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one?
The canonical SMILES for 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one is COc1ccc(N2CCN(c3ccc(Cl)c(Cl)c3)C2=O)cc1OCCN1CCOCC1.
What is the InChIKey of 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one?
The InChIKey is YLNXGJBCWKMMCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25Cl2N3O4/c1-29-20-5-3-17(15-21(20)31-13-10-25-8-11-30-12-9-25)27-7-6-26(22(27)28)16-2-4-18(23)19(24)14-16/h2-5,14-15H,6-13H2,1H3.
What are the key properties of 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one?
1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one has a molecular weight of 466.37 g/mol, XLogP of 4.16, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one is sourced from PubChem (CID 10288601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).