N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide

C15H14ClNO4 — CID 893841

IUPACN-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1cc(Cl)ccc1O
InChIInChI=1S/C15H14ClNO4/c1-20-13-4-2-3-5-14(13)21-9-15(19)17-11-8-10(16)6-7-12(11)18/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyNSCATLLWCZMPPH-UHFFFAOYSA-N
MW307.73 g/mol
LogP3.07
Rot. Bonds5

About N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide

N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 893841) has the molecular formula C15H14ClNO4 and a molecular weight of 307.73 g/mol. Its IUPAC name is N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID893841
Molecular FormulaC15H14ClNO4
Molecular Weight307.73 g/mol
Exact Mass307.06
IUPAC NameN-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1cc(Cl)ccc1O
InChIInChI=1S/C15H14ClNO4/c1-20-13-4-2-3-5-14(13)21-9-15(19)17-11-8-10(16)6-7-12(11)18/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyNSCATLLWCZMPPH-UHFFFAOYSA-N
XLogP3.07
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.73
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 870474
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 2326605
[2-(2,5-dichloroanilino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 7854137
N-(5-chloro-2-hydroxyphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 838186
N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78770477
N-(5-chloro-2-hydroxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 55369187
N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide
CID 100616707
N-(2-chloro-4-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110777937
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
2-(4-chloro-2-methylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
CID 2545386
N-(5-chloro-2-hydroxyphenyl)-2-(4-methylphenoxy)acetamide
CID 836090

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide (CID 893841) is N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1cc(Cl)ccc1O.
What is the InChIKey of N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is NSCATLLWCZMPPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO4/c1-20-13-4-2-3-5-14(13)21-9-15(19)17-11-8-10(16)6-7-12(11)18/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide?
N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 307.73 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 893841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).