N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide

C24H23N3O3 — CID 53383343

IUPACN-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide
SMILESCC(C)(C)NC(=O)C(c1ccccc1)n1c(=O)c(-c2ccco2)nc2ccccc21
InChIInChI=1S/C24H23N3O3/c1-24(2,3)26-22(28)21(16-10-5-4-6-11-16)27-18-13-8-7-12-17(18)25-20(23(27)29)19-14-9-15-30-19/h4-15,21H,1-3H3,(H,26,28)
InChIKeyHMVLVYFZIZMULB-UHFFFAOYSA-N
MW401.47 g/mol
LogP4.16
Rot. Bonds4

About N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide

N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide (PubChem CID 53383343) has the molecular formula C24H23N3O3 and a molecular weight of 401.47 g/mol. Its IUPAC name is N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide
PubChem CID53383343
Molecular FormulaC24H23N3O3
Molecular Weight401.47 g/mol
Exact Mass401.17
IUPAC NameN-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide
SMILESCC(C)(C)NC(=O)C(c1ccccc1)n1c(=O)c(-c2ccco2)nc2ccccc21
InChIInChI=1S/C24H23N3O3/c1-24(2,3)26-22(28)21(16-10-5-4-6-11-16)27-18-13-8-7-12-17(18)25-20(23(27)29)19-14-9-15-30-19/h4-15,21H,1-3H3,(H,26,28)
InChIKeyHMVLVYFZIZMULB-UHFFFAOYSA-N
XLogP4.16
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.47
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide 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 N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide?
The IUPAC name of N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide (CID 53383343) is N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide.
What is the SMILES notation for N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide?
The canonical SMILES for N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide is CC(C)(C)NC(=O)C(c1ccccc1)n1c(=O)c(-c2ccco2)nc2ccccc21.
What is the InChIKey of N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide?
The InChIKey is HMVLVYFZIZMULB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3/c1-24(2,3)26-22(28)21(16-10-5-4-6-11-16)27-18-13-8-7-12-17(18)25-20(23(27)29)19-14-9-15-30-19/h4-15,21H,1-3H3,(H,26,28).
What are the key properties of N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide?
N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide has a molecular weight of 401.47 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-phenylacetamide is sourced from PubChem (CID 53383343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).