N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide

C15H14ClNO3 — CID 893789

IUPACN-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(Cl)ccc2O)cc1
InChIInChI=1S/C15H14ClNO3/c1-20-12-5-2-10(3-6-12)8-15(19)17-13-9-11(16)4-7-14(13)18/h2-7,9,18H,8H2,1H3,(H,17,19)
InChIKeyMVLSKDWUTDAVET-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.24
Rot. Bonds4

About N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide

N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 893789) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID893789
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC NameN-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(Cl)ccc2O)cc1
InChIInChI=1S/C15H14ClNO3/c1-20-12-5-2-10(3-6-12)8-15(19)17-13-9-11(16)4-7-14(13)18/h2-7,9,18H,8H2,1H3,(H,17,19)
InChIKeyMVLSKDWUTDAVET-UHFFFAOYSA-N
XLogP3.24
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.73
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide
CID 1262869
N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide
CID 81028782
N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 154796139
[2-(5-chloro-2-methylanilino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 7705565
N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 7491964
N-(5-chloro-2-hydroxyphenyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)acetamide
CID 15907399
(3Z)-N-(2,5-dichlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]butanamide
CID 6016537
N-(5-chloro-2-hydroxyphenyl)-2-(4-methylphenoxy)acetamide
CID 836090
[2-(4-chloro-2-methylanilino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 2556032
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(6-chloro-3-pyridinyl)acetamide
CID 86933421
N-(5-chloro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 949027
4-chloro-2-[[(4-methoxyphenyl)methylamino]methyl]phenol;hydrochloride
CID 25163886

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide (CID 893789) is N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2cc(Cl)ccc2O)cc1.
What is the InChIKey of N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is MVLSKDWUTDAVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-20-12-5-2-10(3-6-12)8-15(19)17-13-9-11(16)4-7-14(13)18/h2-7,9,18H,8H2,1H3,(H,17,19).
What are the key properties of N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide?
N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 291.73 g/mol, XLogP of 3.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 893789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).