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

C23H27Cl2N3O3 — CID 10217208

IUPAC1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one
SMILESCOc1ccc(N2CCN(c3cccc(Cl)c3Cl)C2=O)cc1OCCN1CCCCC1
InChIInChI=1S/C23H27Cl2N3O3/c1-30-20-9-8-17(16-21(20)31-15-14-26-10-3-2-4-11-26)27-12-13-28(23(27)29)19-7-5-6-18(24)22(19)25/h5-9,16H,2-4,10-15H2,1H3
InChIKeyMQAVSMATDCNKPM-UHFFFAOYSA-N
MW464.39 g/mol
LogP5.31
Rot. Bonds7

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

1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one (PubChem CID 10217208) has the molecular formula C23H27Cl2N3O3 and a molecular weight of 464.39 g/mol. Its IUPAC name is 1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one
PubChem CID10217208
Molecular FormulaC23H27Cl2N3O3
Molecular Weight464.39 g/mol
Exact Mass463.14
IUPAC Name1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one
SMILESCOc1ccc(N2CCN(c3cccc(Cl)c3Cl)C2=O)cc1OCCN1CCCCC1
InChIInChI=1S/C23H27Cl2N3O3/c1-30-20-9-8-17(16-21(20)31-15-14-26-10-3-2-4-11-26)27-12-13-28(23(27)29)19-7-5-6-18(24)22(19)25/h5-9,16H,2-4,10-15H2,1H3
InChIKeyMQAVSMATDCNKPM-UHFFFAOYSA-N
XLogP5.31
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.39
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,4-Dichlorophenyl)-3-[4-methoxy-3-[2-(piperidin-1-yl)ethoxy]phenyl]imidazolidin-2-one
CID 10217207
1-(3,5-Difluorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one
CID 44404623
1-(3-Fluoro-phenyl)-3-[4-methoxy-3-(2-piperidin-1-yl-ethoxy)-phenyl]-imidazolidin-2-one
CID 9866423
1-[3-[2-(Dimethylamino)ethoxy]-4-methoxyphenyl]-3-(3-fluorophenyl)imidazolidin-2-one
CID 10150393
1-(3-Fluorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one
CID 10194524
1-(2-Chlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one
CID 10216639
1-(3,4-Dichlorophenyl)-3-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]imidazolidin-2-one
CID 10287912
1-(3,4-Dichlorophenyl)-3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]imidazolidin-2-one
CID 10288601
1-[4-Methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-phenylimidazolidin-2-one
CID 10309622
5-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]-1,3-dihydrobenzimidazol-2-one
CID 56597095
N-1,3-benzodioxol-5-yl-4-(2-chlorophenyl)-1-piperazinecarboxamide
CID 1247188
N-[3-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]phenyl]acetamide
CID 127050764

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one?
The IUPAC name of 1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one (CID 10217208) is 1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one.
What is the SMILES notation for 1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one?
The canonical SMILES for 1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one is COc1ccc(N2CCN(c3cccc(Cl)c3Cl)C2=O)cc1OCCN1CCCCC1.
What is the InChIKey of 1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one?
The InChIKey is MQAVSMATDCNKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27Cl2N3O3/c1-30-20-9-8-17(16-21(20)31-15-14-26-10-3-2-4-11-26)27-12-13-28(23(27)29)19-7-5-6-18(24)22(19)25/h5-9,16H,2-4,10-15H2,1H3.
What are the key properties of 1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one?
1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one has a molecular weight of 464.39 g/mol, XLogP of 5.31, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dichlorophenyl)-3-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]imidazolidin-2-one is sourced from PubChem (CID 10217208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).