N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide

C17H16Cl2N2O4 — CID 8578537

IUPACN-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)COc1cc(Cl)ccc1Cl
InChIInChI=1S/C17H16Cl2N2O4/c1-10(22)20-12-4-6-15(24-2)14(8-12)21-17(23)9-25-16-7-11(18)3-5-13(16)19/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyMJXJSUKYWXCOKN-UHFFFAOYSA-N
MW383.23 g/mol
LogP3.98
Rot. Bonds6

About N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide

N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide (PubChem CID 8578537) has the molecular formula C17H16Cl2N2O4 and a molecular weight of 383.23 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide
PubChem CID8578537
Molecular FormulaC17H16Cl2N2O4
Molecular Weight383.23 g/mol
Exact Mass382.05
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)COc1cc(Cl)ccc1Cl
InChIInChI=1S/C17H16Cl2N2O4/c1-10(22)20-12-4-6-15(24-2)14(8-12)21-17(23)9-25-16-7-11(18)3-5-13(16)19/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyMJXJSUKYWXCOKN-UHFFFAOYSA-N
XLogP3.98
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.23
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide
CID 24685752
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 870474
N-(5-acetamido-2-methoxyphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide
CID 8587959
N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 1039828
N-(4-acetylphenyl)-2-(2,5-dichlorophenoxy)acetamide
CID 724281
N-(5-acetamido-2-methoxyphenyl)-2-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]acetamide
CID 46374953
2-(2,5-dichlorophenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7185406
4-chloro-N-[5-[[2-(3,4-dichlorophenoxy)acetyl]amino]-2-methoxyphenyl]-2-fluorobenzamide
CID 55890330
2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 7778322
N-(5-acetamido-2-methoxyphenyl)-2-(4-chlorophenyl)sulfanylacetamide
CID 26552817
N-(5-acetamido-2-methoxyphenyl)-4-(4-chlorophenyl)-4-oxobutanamide
CID 26889665
N-[4-[2-(2,5-dichlorophenoxy)acetyl]phenyl]acetamide
CID 51139075

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide (CID 8578537) is N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide is COc1ccc(NC(C)=O)cc1NC(=O)COc1cc(Cl)ccc1Cl.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide?
The InChIKey is MJXJSUKYWXCOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O4/c1-10(22)20-12-4-6-15(24-2)14(8-12)21-17(23)9-25-16-7-11(18)3-5-13(16)19/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide?
N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide has a molecular weight of 383.23 g/mol, XLogP of 3.98, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide is sourced from PubChem (CID 8578537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).