N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide

C21H17Cl2NO3 — CID 7926056

IUPACN-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide
SMILESO=C(COc1ccc(OCc2ccccc2)cc1)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C21H17Cl2NO3/c22-16-10-17(23)12-18(11-16)24-21(25)14-27-20-8-6-19(7-9-20)26-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,24,25)
InChIKeyUUJCBYSFTLTDTE-UHFFFAOYSA-N
MW402.28 g/mol
LogP5.59
Rot. Bonds7

About N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide

N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide (PubChem CID 7926056) has the molecular formula C21H17Cl2NO3 and a molecular weight of 402.28 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide
PubChem CID7926056
Molecular FormulaC21H17Cl2NO3
Molecular Weight402.28 g/mol
Exact Mass401.06
IUPAC NameN-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide
SMILESO=C(COc1ccc(OCc2ccccc2)cc1)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C21H17Cl2NO3/c22-16-10-17(23)12-18(11-16)24-21(25)14-27-20-8-6-19(7-9-20)26-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,24,25)
InChIKeyUUJCBYSFTLTDTE-UHFFFAOYSA-N
XLogP5.59
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.28
LogP ≤ 55.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-naphthalen-2-yloxy-N-(4-phenylmethoxyphenyl)acetamide
CID 1352449
N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 1132550
2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(3,5-dichlorophenyl)acetamide
CID 126327645
2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 4947508
3-chloro-5-[(2-phenoxyacetyl)amino]benzamide
CID 154872841
methyl 2-[4-[2-(3,5-dichloroanilino)-2-oxoethoxy]phenyl]acetate
CID 7695186
2-(3-ethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 112977838
N-(5-chloro-2-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 4783296
N-[(3,5-dichlorophenyl)carbamothioyl]-2-phenoxyacetamide
CID 1014402
N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 7467602
2-[4-(4-benzylpiperazine-1-carbothioyl)phenoxy]-N-(3,5-dichlorophenyl)acetamide
CID 126256819
methyl 4-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoate
CID 7950516

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide (CID 7926056) is N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide is O=C(COc1ccc(OCc2ccccc2)cc1)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide?
The InChIKey is UUJCBYSFTLTDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17Cl2NO3/c22-16-10-17(23)12-18(11-16)24-21(25)14-27-20-8-6-19(7-9-20)26-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,24,25).
What are the key properties of N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide?
N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide has a molecular weight of 402.28 g/mol, XLogP of 5.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide is sourced from PubChem (CID 7926056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).