(5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione

C21H20F2N2O3 — CID 8675979

IUPAC(5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione
SMILESCCCC[C@@]1(c2ccc(F)cc2)NC(=O)N(CC(=O)c2cccc(F)c2)C1=O
InChIInChI=1S/C21H20F2N2O3/c1-2-3-11-21(15-7-9-16(22)10-8-15)19(27)25(20(28)24-21)13-18(26)14-5-4-6-17(23)12-14/h4-10,12H,2-3,11,13H2,1H3,(H,24,28)/t21-/m0/s1
InChIKeyCUHIQOCXHDDKOU-NRFANRHFSA-N
MW386.40 g/mol
LogP3.79
Rot. Bonds7

About (5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione

(5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione (PubChem CID 8675979) has the molecular formula C21H20F2N2O3 and a molecular weight of 386.40 g/mol. Its IUPAC name is (5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione
PubChem CID8675979
Molecular FormulaC21H20F2N2O3
Molecular Weight386.40 g/mol
Exact Mass386.14
IUPAC Name(5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione
SMILESCCCC[C@@]1(c2ccc(F)cc2)NC(=O)N(CC(=O)c2cccc(F)c2)C1=O
InChIInChI=1S/C21H20F2N2O3/c1-2-3-11-21(15-7-9-16(22)10-8-15)19(27)25(20(28)24-21)13-18(26)14-5-4-6-17(23)12-14/h4-10,12H,2-3,11,13H2,1H3,(H,24,28)/t21-/m0/s1
InChIKeyCUHIQOCXHDDKOU-NRFANRHFSA-N
XLogP3.79
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.40
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione?
The IUPAC name of (5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione (CID 8675979) is (5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione is CCCC[C@@]1(c2ccc(F)cc2)NC(=O)N(CC(=O)c2cccc(F)c2)C1=O.
What is the InChIKey of (5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione?
The InChIKey is CUHIQOCXHDDKOU-NRFANRHFSA-N. The full InChI is InChI=1S/C21H20F2N2O3/c1-2-3-11-21(15-7-9-16(22)10-8-15)19(27)25(20(28)24-21)13-18(26)14-5-4-6-17(23)12-14/h4-10,12H,2-3,11,13H2,1H3,(H,24,28)/t21-/m0/s1.
What are the key properties of (5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione?
(5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione has a molecular weight of 386.40 g/mol, XLogP of 3.79, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-butyl-5-(4-fluorophenyl)-3-[2-(3-fluorophenyl)-2-oxoethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 8675979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).