N-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide

C24H20F3N3O3 — CID 156738815

IUPACN-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C1NC(O)C(CNC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)(c2ccccc2)N1
InChIInChI=1S/C24H20F3N3O3/c25-24(26,27)17-12-10-15(11-13-17)18-8-4-5-9-19(18)20(31)28-14-23(16-6-2-1-3-7-16)21(32)29-22(33)30-23/h1-13,21,32H,14H2,(H,28,31)(H2,29,30,33)
InChIKeyIHNAJSYUXADONR-UHFFFAOYSA-N
MW455.44 g/mol
LogP3.63
Rot. Bonds5

About N-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide

N-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide (PubChem CID 156738815) has the molecular formula C24H20F3N3O3 and a molecular weight of 455.44 g/mol. Its IUPAC name is N-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide
PubChem CID156738815
Molecular FormulaC24H20F3N3O3
Molecular Weight455.44 g/mol
Exact Mass455.15
IUPAC NameN-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C1NC(O)C(CNC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)(c2ccccc2)N1
InChIInChI=1S/C24H20F3N3O3/c25-24(26,27)17-12-10-15(11-13-17)18-8-4-5-9-19(18)20(31)28-14-23(16-6-2-1-3-7-16)21(32)29-22(33)30-23/h1-13,21,32H,14H2,(H,28,31)(H2,29,30,33)
InChIKeyIHNAJSYUXADONR-UHFFFAOYSA-N
XLogP3.63
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.44
LogP ≤ 53.63
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of N-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide (CID 156738815) is N-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for N-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for N-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide is O=C1NC(O)C(CNC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)(c2ccccc2)N1.
What is the InChIKey of N-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide?
The InChIKey is IHNAJSYUXADONR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3N3O3/c25-24(26,27)17-12-10-15(11-13-17)18-8-4-5-9-19(18)20(31)28-14-23(16-6-2-1-3-7-16)21(32)29-22(33)30-23/h1-13,21,32H,14H2,(H,28,31)(H2,29,30,33).
What are the key properties of N-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide?
N-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide has a molecular weight of 455.44 g/mol, XLogP of 3.63, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-hydroxy-2-oxo-4-phenylimidazolidin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 156738815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).