N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide

C20H15Cl2NO3 — CID 2319916

IUPACN-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide
SMILESO=C(COc1ccc(Oc2ccccc2)cc1)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C20H15Cl2NO3/c21-18-11-6-14(12-19(18)22)23-20(24)13-25-15-7-9-17(10-8-15)26-16-4-2-1-3-5-16/h1-12H,13H2,(H,23,24)
InChIKeyVLNRYRSYUIZZEH-UHFFFAOYSA-N
MW388.25 g/mol
LogP5.80
Rot. Bonds6

About N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide

N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide (PubChem CID 2319916) has the molecular formula C20H15Cl2NO3 and a molecular weight of 388.25 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide
PubChem CID2319916
Molecular FormulaC20H15Cl2NO3
Molecular Weight388.25 g/mol
Exact Mass387.04
IUPAC NameN-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide
SMILESO=C(COc1ccc(Oc2ccccc2)cc1)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C20H15Cl2NO3/c21-18-11-6-14(12-19(18)22)23-20(24)13-25-15-7-9-17(10-8-15)26-16-4-2-1-3-5-16/h1-12H,13H2,(H,23,24)
InChIKeyVLNRYRSYUIZZEH-UHFFFAOYSA-N
XLogP5.80
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.25
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide
CID 1296256
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761
N-(3-chloro-4-fluorophenyl)-2-phenoxyacetamide
CID 924892
N-(3,4-dichlorophenyl)-2-(4-ethylphenoxy)acetamide
CID 706860
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
2-(2-chloro-5-methylphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 7917293
N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1320918
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 18870478
N-(3,4-dichlorophenyl)-2-(3-formylphenoxy)acetamide
CID 2989004
N-(3,4-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide
CID 4732949
N'-[(Z)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-N-(3,4-dichlorophenyl)oxamide
CID 94832791

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide (CID 2319916) is N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide is O=C(COc1ccc(Oc2ccccc2)cc1)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide?
The InChIKey is VLNRYRSYUIZZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2NO3/c21-18-11-6-14(12-19(18)22)23-20(24)13-25-15-7-9-17(10-8-15)26-16-4-2-1-3-5-16/h1-12H,13H2,(H,23,24).
What are the key properties of N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide?
N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide has a molecular weight of 388.25 g/mol, XLogP of 5.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide is sourced from PubChem (CID 2319916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).