4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile

C21H16F3N3O3S — CID 163216266

IUPAC4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile
SMILESCC1(C)C(=O)N(c2ccc(C#N)c(C(F)(F)F)c2)C(S)N1c1ccc2c(c1)COC2=O
InChIInChI=1S/C21H16F3N3O3S/c1-20(2)18(29)26(13-4-3-11(9-25)16(8-13)21(22,23)24)19(31)27(20)14-5-6-15-12(7-14)10-30-17(15)28/h3-8,19,31H,10H2,1-2H3
InChIKeyUBUGQBCIFTZIPS-UHFFFAOYSA-N
MW447.44 g/mol
LogP4.09
Rot. Bonds2

About 4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile

4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile (PubChem CID 163216266) has the molecular formula C21H16F3N3O3S and a molecular weight of 447.44 g/mol. Its IUPAC name is 4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile.

Molecular Properties

Compound Name4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile
PubChem CID163216266
Molecular FormulaC21H16F3N3O3S
Molecular Weight447.44 g/mol
Exact Mass447.09
IUPAC Name4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile
SMILESCC1(C)C(=O)N(c2ccc(C#N)c(C(F)(F)F)c2)C(S)N1c1ccc2c(c1)COC2=O
InChIInChI=1S/C21H16F3N3O3S/c1-20(2)18(29)26(13-4-3-11(9-25)16(8-13)21(22,23)24)19(31)27(20)14-5-6-15-12(7-14)10-30-17(15)28/h3-8,19,31H,10H2,1-2H3
InChIKeyUBUGQBCIFTZIPS-UHFFFAOYSA-N
XLogP4.09
TPSA73.64 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.44
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze 4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile?
The IUPAC name of 4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile (CID 163216266) is 4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile.
What is the SMILES notation for 4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile?
The canonical SMILES for 4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile is CC1(C)C(=O)N(c2ccc(C#N)c(C(F)(F)F)c2)C(S)N1c1ccc2c(c1)COC2=O.
What is the InChIKey of 4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile?
The InChIKey is UBUGQBCIFTZIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F3N3O3S/c1-20(2)18(29)26(13-4-3-11(9-25)16(8-13)21(22,23)24)19(31)27(20)14-5-6-15-12(7-14)10-30-17(15)28/h3-8,19,31H,10H2,1-2H3.
What are the key properties of 4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile?
4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile has a molecular weight of 447.44 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4,4-dimethyl-5-oxo-3-(1-oxo-3H-2-benzofuran-5-yl)-2-sulfanylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile is sourced from PubChem (CID 163216266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).