N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide

C23H24F3N3O3 — CID 4168610

IUPACN-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide
SMILESCc1ccc(N2CN(C(=O)CN(C(=O)c3ccc(C(F)(F)F)cc3)C(C)C)CC2=O)cc1
InChIInChI=1S/C23H24F3N3O3/c1-15(2)28(22(32)17-6-8-18(9-7-17)23(24,25)26)13-20(30)27-12-21(31)29(14-27)19-10-4-16(3)5-11-19/h4-11,15H,12-14H2,1-3H3
InChIKeyKFFBJFOKCYUIBA-UHFFFAOYSA-N
MW447.46 g/mol
LogP3.70
Rot. Bonds5

About N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide

N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide (PubChem CID 4168610) has the molecular formula C23H24F3N3O3 and a molecular weight of 447.46 g/mol. Its IUPAC name is N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide
PubChem CID4168610
Molecular FormulaC23H24F3N3O3
Molecular Weight447.46 g/mol
Exact Mass447.18
IUPAC NameN-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide
SMILESCc1ccc(N2CN(C(=O)CN(C(=O)c3ccc(C(F)(F)F)cc3)C(C)C)CC2=O)cc1
InChIInChI=1S/C23H24F3N3O3/c1-15(2)28(22(32)17-6-8-18(9-7-17)23(24,25)26)13-20(30)27-12-21(31)29(14-27)19-10-4-16(3)5-11-19/h4-11,15H,12-14H2,1-3H3
InChIKeyKFFBJFOKCYUIBA-UHFFFAOYSA-N
XLogP3.70
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.46
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide?
The IUPAC name of N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide (CID 4168610) is N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide is Cc1ccc(N2CN(C(=O)CN(C(=O)c3ccc(C(F)(F)F)cc3)C(C)C)CC2=O)cc1.
What is the InChIKey of N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide?
The InChIKey is KFFBJFOKCYUIBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24F3N3O3/c1-15(2)28(22(32)17-6-8-18(9-7-17)23(24,25)26)13-20(30)27-12-21(31)29(14-27)19-10-4-16(3)5-11-19/h4-11,15H,12-14H2,1-3H3.
What are the key properties of N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide?
N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide has a molecular weight of 447.46 g/mol, XLogP of 3.70, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-yl-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 4168610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).