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

C15H14ClNO3 — CID 80741109

IUPACN-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide
SMILESCOc1ccc(Cl)c(NC(=O)Cc2ccccc2O)c1
InChIInChI=1S/C15H14ClNO3/c1-20-11-6-7-12(16)13(9-11)17-15(19)8-10-4-2-3-5-14(10)18/h2-7,9,18H,8H2,1H3,(H,17,19)
InChIKeyFMRPBYMLFKWYDZ-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.24
Rot. Bonds4

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

N-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 80741109) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is N-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID80741109
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC NameN-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide
SMILESCOc1ccc(Cl)c(NC(=O)Cc2ccccc2O)c1
InChIInChI=1S/C15H14ClNO3/c1-20-11-6-7-12(16)13(9-11)17-15(19)8-10-4-2-3-5-14(10)18/h2-7,9,18H,8H2,1H3,(H,17,19)
InChIKeyFMRPBYMLFKWYDZ-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

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Related Compounds

2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 78919759
2-[2-(2-chloro-5-methoxyanilino)-2-oxoethyl]sulfanylacetic acid
CID 104569778
N-(2-chloro-5-methoxyphenyl)-2-propan-2-yloxyacetamide
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2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
CID 62909620
2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 3375078
N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 63257795
2-(2-chloro-5-methoxyanilino)-N-phenylacetamide
CID 47408313
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide
CID 1228251
N-(2-chloro-5-methoxyphenyl)-2,5-dihydroxybenzamide
CID 107722765
N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 893789
N-(2-chloro-5-methoxyphenyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 86847323

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide (CID 80741109) is N-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide is COc1ccc(Cl)c(NC(=O)Cc2ccccc2O)c1.
What is the InChIKey of N-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is FMRPBYMLFKWYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-20-11-6-7-12(16)13(9-11)17-15(19)8-10-4-2-3-5-14(10)18/h2-7,9,18H,8H2,1H3,(H,17,19).
What are the key properties of N-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide?
N-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)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-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80741109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).