1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one

C21H17ClN2O3 — CID 68705132

IUPAC1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one
SMILESO=C1NCC(c2cccc(O)c2)N1c1ccc(Oc2ccc(Cl)cc2)cc1
InChIInChI=1S/C21H17ClN2O3/c22-15-4-8-18(9-5-15)27-19-10-6-16(7-11-19)24-20(13-23-21(24)26)14-2-1-3-17(25)12-14/h1-12,20,25H,13H2,(H,23,26)
InChIKeyWDXMVALTRGWKGO-UHFFFAOYSA-N
MW380.83 g/mol
LogP5.11
Rot. Bonds4

About 1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one

1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one (PubChem CID 68705132) has the molecular formula C21H17ClN2O3 and a molecular weight of 380.83 g/mol. Its IUPAC name is 1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one
PubChem CID68705132
Molecular FormulaC21H17ClN2O3
Molecular Weight380.83 g/mol
Exact Mass380.09
IUPAC Name1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one
SMILESO=C1NCC(c2cccc(O)c2)N1c1ccc(Oc2ccc(Cl)cc2)cc1
InChIInChI=1S/C21H17ClN2O3/c22-15-4-8-18(9-5-15)27-19-10-6-16(7-11-19)24-20(13-23-21(24)26)14-2-1-3-17(25)12-14/h1-12,20,25H,13H2,(H,23,26)
InChIKeyWDXMVALTRGWKGO-UHFFFAOYSA-N
XLogP5.11
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.83
LogP ≤ 55.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-1-[4-(4-chlorophenoxy)phenyl]-5-(3-methylphenyl)imidazolidin-2-one
CID 71091242
(5S)-1-[4-(4-chlorophenoxy)phenyl]-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one
CID 59485739
(4S)-3-(4-chlorophenyl)-4-(3-phenoxyphenyl)-1,3-oxazolidin-2-one
CID 59485641
acetonitrile;1-[4-(4-chlorophenoxy)phenyl]-2-methylidene-5-[3-(trifluoromethyl)phenyl]imidazolidine
CID 143702816
3-[4-(4-chlorophenoxy)phenyl]-2-(3-cyclopropylphenyl)-1,3-thiazolidin-4-one
CID 87722351
3-[(4S)-3-[4-(4-chlorophenoxy)phenyl]-2-oxo-4-[3-(trifluoromethyl)phenyl]imidazolidin-1-yl]propanamide
CID 59485935
3-[4-(4-chlorophenoxy)phenyl]-2-(3-methylphenyl)-1,3-thiazolidin-4-one
CID 25073003
3-(4-chlorophenyl)-4-[3-(4-methoxyphenoxy)phenyl]-1-(2-methylsulfonylethyl)imidazolidin-2-one
CID 59485762
3-[4-(4-chlorophenoxy)phenyl]-2-(3-phenylphenyl)-1,3-thiazolidin-4-one
CID 87722066
(4Z)-1-(4-chlorophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione
CID 108605075
2-(4-chlorophenyl)-1,1-dioxo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one
CID 3875714
3-[4-(4-chlorophenoxy)phenyl]-1-(3-nitrosopropyl)-4-[3-(trifluoromethyl)phenyl]imidazolidin-2-one
CID 143702820

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one?
The IUPAC name of 1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one (CID 68705132) is 1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one.
What is the SMILES notation for 1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one?
The canonical SMILES for 1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one is O=C1NCC(c2cccc(O)c2)N1c1ccc(Oc2ccc(Cl)cc2)cc1.
What is the InChIKey of 1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one?
The InChIKey is WDXMVALTRGWKGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN2O3/c22-15-4-8-18(9-5-15)27-19-10-6-16(7-11-19)24-20(13-23-21(24)26)14-2-1-3-17(25)12-14/h1-12,20,25H,13H2,(H,23,26).
What are the key properties of 1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one?
1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one has a molecular weight of 380.83 g/mol, XLogP of 5.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-chlorophenoxy)phenyl]-5-(3-hydroxyphenyl)imidazolidin-2-one is sourced from PubChem (CID 68705132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).