1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one

C16H14F2N2O — CID 4205196

IUPAC1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one
SMILESO=C1N(Cc2ccc(F)cc2)CCN1c1ccc(F)cc1
InChIInChI=1S/C16H14F2N2O/c17-13-3-1-12(2-4-13)11-19-9-10-20(16(19)21)15-7-5-14(18)6-8-15/h1-8H,9-11H2
InChIKeyCBZWXOXVMWCIOR-UHFFFAOYSA-N
MW288.30 g/mol
LogP3.41
Rot. Bonds3

About 1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one

1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one (PubChem CID 4205196) has the molecular formula C16H14F2N2O and a molecular weight of 288.30 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one
PubChem CID4205196
Molecular FormulaC16H14F2N2O
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one
SMILESO=C1N(Cc2ccc(F)cc2)CCN1c1ccc(F)cc1
InChIInChI=1S/C16H14F2N2O/c17-13-3-1-12(2-4-13)11-19-9-10-20(16(19)21)15-7-5-14(18)6-8-15/h1-8H,9-11H2
InChIKeyCBZWXOXVMWCIOR-UHFFFAOYSA-N
XLogP3.41
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Histapyrrodine
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Ccg-50014
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2-Imidazolidinone, 1,3-diphenyl-
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1,3-Dihydro-1-(1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl)-2H-benzimidazol-2-one
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3-{2-[Ethyl(3-methylphenyl)amino]ethyl}-1-phenylurea
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3-{2-[Ethyl(3-methylphenyl)amino]ethyl}-1-(2-fluorophenyl)urea
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1-(4-Fluorophenyl)-3-(4-phenylbutyl)urea
CID 24818667
N-phenyl-2,3-dihydro-1H-indole-1-carboxamide
CID 746892
N,N-diethyl-5H-dibenzo[b,f]azepine-5-carboxamide
CID 766793
1-(1-Aza-bicyclo[2.2.2]oct-3-yl)-3-(3-trifluoromethyl-phenyl)-imidazolidin-2-one
CID 10545037

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one?
The IUPAC name of 1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one (CID 4205196) is 1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one.
What is the SMILES notation for 1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one?
The canonical SMILES for 1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one is O=C1N(Cc2ccc(F)cc2)CCN1c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one?
The InChIKey is CBZWXOXVMWCIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2N2O/c17-13-3-1-12(2-4-13)11-19-9-10-20(16(19)21)15-7-5-14(18)6-8-15/h1-8H,9-11H2.
What are the key properties of 1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one?
1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one has a molecular weight of 288.30 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one is sourced from PubChem (CID 4205196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).