N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide

C23H18ClN3O3 — CID 53112208

IUPACN-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
SMILESCOc1ccc(NC(=O)COc2ccc(-c3cnc4ccccc4n3)cc2)cc1Cl
InChIInChI=1S/C23H18ClN3O3/c1-29-22-11-8-16(12-18(22)24)26-23(28)14-30-17-9-6-15(7-10-17)21-13-25-19-4-2-3-5-20(19)27-21/h2-13H,14H2,1H3,(H,26,28)
InChIKeyUVCNRSFBYZROTC-UHFFFAOYSA-N
MW419.87 g/mol
LogP4.98
Rot. Bonds6

About N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide

N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide (PubChem CID 53112208) has the molecular formula C23H18ClN3O3 and a molecular weight of 419.87 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
PubChem CID53112208
Molecular FormulaC23H18ClN3O3
Molecular Weight419.87 g/mol
Exact Mass419.10
IUPAC NameN-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
SMILESCOc1ccc(NC(=O)COc2ccc(-c3cnc4ccccc4n3)cc2)cc1Cl
InChIInChI=1S/C23H18ClN3O3/c1-29-22-11-8-16(12-18(22)24)26-23(28)14-30-17-9-6-15(7-10-17)21-13-25-19-4-2-3-5-20(19)27-21/h2-13H,14H2,1H3,(H,26,28)
InChIKeyUVCNRSFBYZROTC-UHFFFAOYSA-N
XLogP4.98
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.87
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53112162
N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53002388
4-(2-anilino-2-oxoethoxy)-N-(3-chloro-4-methoxyphenyl)benzamide
CID 1191645
N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53002384
N-(3-chloro-4-methoxyphenyl)-2-(4-formylphenoxy)acetamide
CID 23409469
N-(3-chloro-4-methoxyphenyl)-2-(4-propanoylphenoxy)acetamide
CID 2709416
N-(3-chloro-4-methoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
CID 19174245
N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 2712886
N-(3-chloro-4-methoxyphenyl)-2-(2-ethylphenoxy)acetamide
CID 2709417
2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide
CID 8745409
N-(3-chloro-4-methoxyphenyl)-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide
CID 1191704
4-methoxy-N-[2-methoxy-5-[(2-phenoxyacetyl)amino]phenyl]benzamide
CID 46323186

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide (CID 53112208) is N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide is COc1ccc(NC(=O)COc2ccc(-c3cnc4ccccc4n3)cc2)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide?
The InChIKey is UVCNRSFBYZROTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18ClN3O3/c1-29-22-11-8-16(12-18(22)24)26-23(28)14-30-17-9-6-15(7-10-17)21-13-25-19-4-2-3-5-20(19)27-21/h2-13H,14H2,1H3,(H,26,28).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide?
N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide has a molecular weight of 419.87 g/mol, XLogP of 4.98, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide is sourced from PubChem (CID 53112208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).