(2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide

C23H17F2N3O2 — CID 95086749

IUPAC(2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(-c2cnc3ccccc3n2)cc1)C(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C23H17F2N3O2/c1-14(23(29)27-16-8-11-18(24)19(25)12-16)30-17-9-6-15(7-10-17)22-13-26-20-4-2-3-5-21(20)28-22/h2-14H,1H3,(H,27,29)/t14-/m1/s1
InChIKeyKWZJERLFSMUSFG-CQSZACIVSA-N
MW405.40 g/mol
LogP4.98
Rot. Bonds5

About (2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide

(2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide (PubChem CID 95086749) has the molecular formula C23H17F2N3O2 and a molecular weight of 405.40 g/mol. Its IUPAC name is (2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
PubChem CID95086749
Molecular FormulaC23H17F2N3O2
Molecular Weight405.40 g/mol
Exact Mass405.13
IUPAC Name(2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(-c2cnc3ccccc3n2)cc1)C(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C23H17F2N3O2/c1-14(23(29)27-16-8-11-18(24)19(25)12-16)30-17-9-6-15(7-10-17)22-13-26-20-4-2-3-5-21(20)28-22/h2-14H,1H3,(H,27,29)/t14-/m1/s1
InChIKeyKWZJERLFSMUSFG-CQSZACIVSA-N
XLogP4.98
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.40
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide with MolForge

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

Launch Full Analysis

Related Compounds

(2R)-N-(3-fluoro-4-methylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086738
(2R)-N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086673
N-(3-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112246
(2R)-N-(4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086645
N-(3-methylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53010895
(2R)-N-(3-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086643
N-(4-fluoro-2-methylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112286
(2S)-N-propan-2-yl-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086695
N-(2,6-dimethylphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112242
(2S)-N-(3,4-difluorophenyl)-2-phenoxypropanamide
CID 670052
(2R)-N-propyl-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 95086696
N-(3-methylbutyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
CID 53112263

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
The IUPAC name of (2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide (CID 95086749) is (2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide is C[C@@H](Oc1ccc(-c2cnc3ccccc3n2)cc1)C(=O)Nc1ccc(F)c(F)c1.
What is the InChIKey of (2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
The InChIKey is KWZJERLFSMUSFG-CQSZACIVSA-N. The full InChI is InChI=1S/C23H17F2N3O2/c1-14(23(29)27-16-8-11-18(24)19(25)12-16)30-17-9-6-15(7-10-17)22-13-26-20-4-2-3-5-21(20)28-22/h2-14H,1H3,(H,27,29)/t14-/m1/s1.
What are the key properties of (2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide?
(2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide has a molecular weight of 405.40 g/mol, XLogP of 4.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3,4-difluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide is sourced from PubChem (CID 95086749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).