2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide

C21H15Cl2NO4 — CID 2788847

IUPAC2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)COc1ccc(Cl)cc1Cl)oc1ccccc12
InChIInChI=1S/C21H15Cl2NO4/c1-26-20-9-14-13-4-2-3-5-17(13)28-19(14)10-16(20)24-21(25)11-27-18-7-6-12(22)8-15(18)23/h2-10H,11H2,1H3,(H,24,25)
InChIKeyLVBIYCXDLJWKMQ-UHFFFAOYSA-N
MW416.26 g/mol
LogP5.92
Rot. Bonds5

About 2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide

2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide (PubChem CID 2788847) has the molecular formula C21H15Cl2NO4 and a molecular weight of 416.26 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide
PubChem CID2788847
Molecular FormulaC21H15Cl2NO4
Molecular Weight416.26 g/mol
Exact Mass415.04
IUPAC Name2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)COc1ccc(Cl)cc1Cl)oc1ccccc12
InChIInChI=1S/C21H15Cl2NO4/c1-26-20-9-14-13-4-2-3-5-17(13)28-19(14)10-16(20)24-21(25)11-27-18-7-6-12(22)8-15(18)23/h2-10H,11H2,1H3,(H,24,25)
InChIKeyLVBIYCXDLJWKMQ-UHFFFAOYSA-N
XLogP5.92
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.26
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 2911367
N-(2-methoxydibenzofuran-3-yl)-2-(4-methylsulfanylphenoxy)acetamide
CID 7893725
methyl 2-[4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethoxy]phenyl]acetate
CID 7695279
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 870474
methyl 4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethoxy]-3-nitrobenzoate
CID 30122648
[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] cyclopropanecarboxylate
CID 2510908
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 4022781
[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 2-hydroxy-2-phenylacetate
CID 23911923
N-(2-methoxydibenzofuran-3-yl)-3,3-diphenylpropanamide
CID 2935191
(2S)-2-(4-chloro-2-methylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 7916291
[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoate
CID 167759952
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide (CID 2788847) is 2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide is COc1cc2c(cc1NC(=O)COc1ccc(Cl)cc1Cl)oc1ccccc12.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide?
The InChIKey is LVBIYCXDLJWKMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15Cl2NO4/c1-26-20-9-14-13-4-2-3-5-17(13)28-19(14)10-16(20)24-21(25)11-27-18-7-6-12(22)8-15(18)23/h2-10H,11H2,1H3,(H,24,25).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide?
2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide has a molecular weight of 416.26 g/mol, XLogP of 5.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide is sourced from PubChem (CID 2788847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).