(5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione

C19H17F3N2O2 — CID 7242796

IUPAC(5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione
SMILESCC[C@@]1(c2ccccc2)NC(=O)N(Cc2ccccc2C(F)(F)F)C1=O
InChIInChI=1S/C19H17F3N2O2/c1-2-18(14-9-4-3-5-10-14)16(25)24(17(26)23-18)12-13-8-6-7-11-15(13)19(20,21)22/h3-11H,2,12H2,1H3,(H,23,26)/t18-/m0/s1
InChIKeyCGGIVFHTTOOIGE-SFHVURJKSA-N
MW362.35 g/mol
LogP4.06
Rot. Bonds4

About (5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione

(5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione (PubChem CID 7242796) has the molecular formula C19H17F3N2O2 and a molecular weight of 362.35 g/mol. Its IUPAC name is (5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione
PubChem CID7242796
Molecular FormulaC19H17F3N2O2
Molecular Weight362.35 g/mol
Exact Mass362.12
IUPAC Name(5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione
SMILESCC[C@@]1(c2ccccc2)NC(=O)N(Cc2ccccc2C(F)(F)F)C1=O
InChIInChI=1S/C19H17F3N2O2/c1-2-18(14-9-4-3-5-10-14)16(25)24(17(26)23-18)12-13-8-6-7-11-15(13)19(20,21)22/h3-11H,2,12H2,1H3,(H,23,26)/t18-/m0/s1
InChIKeyCGGIVFHTTOOIGE-SFHVURJKSA-N
XLogP4.06
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.35
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione?
The IUPAC name of (5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione (CID 7242796) is (5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione is CC[C@@]1(c2ccccc2)NC(=O)N(Cc2ccccc2C(F)(F)F)C1=O.
What is the InChIKey of (5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione?
The InChIKey is CGGIVFHTTOOIGE-SFHVURJKSA-N. The full InChI is InChI=1S/C19H17F3N2O2/c1-2-18(14-9-4-3-5-10-14)16(25)24(17(26)23-18)12-13-8-6-7-11-15(13)19(20,21)22/h3-11H,2,12H2,1H3,(H,23,26)/t18-/m0/s1.
What are the key properties of (5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione?
(5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione has a molecular weight of 362.35 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 7242796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).