2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide

C15H15NO4 — CID 27167303

IUPAC2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(OC)cc2O)c1
InChIInChI=1S/C15H15NO4/c1-19-11-5-3-4-10(8-11)16-15(18)13-7-6-12(20-2)9-14(13)17/h3-9,17H,1-2H3,(H,16,18)
InChIKeyBAQFBZJHOQINLT-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.66
Rot. Bonds4

About 2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide

2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide (PubChem CID 27167303) has the molecular formula C15H15NO4 and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
PubChem CID27167303
Molecular FormulaC15H15NO4
Molecular Weight273.29 g/mol
Exact Mass273.10
IUPAC Name2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(OC)cc2O)c1
InChIInChI=1S/C15H15NO4/c1-19-11-5-3-4-10(8-11)16-15(18)13-7-6-12(20-2)9-14(13)17/h3-9,17H,1-2H3,(H,16,18)
InChIKeyBAQFBZJHOQINLT-UHFFFAOYSA-N
XLogP2.66
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 38204734
N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide
CID 5274047
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
N-[3-(chloromethyl)phenyl]-2-hydroxy-4-methoxybenzamide
CID 114293188
N-(3-carbamothioylphenyl)-2-hydroxy-4-methoxybenzamide
CID 29032119
N-(3-amino-4-bromophenyl)-2-hydroxy-4-methoxybenzamide
CID 79768120
N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide
CID 43824721
2,3-dimethoxy-N-(3-methoxyphenyl)benzamide
CID 912443
2-fluoro-N-(3-methoxyphenyl)benzamide
CID 2292975
2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide
CID 155988762
2-chloro-N-(3-methoxyphenyl)-4-methylbenzamide
CID 886020
2-bromo-N-(3-hydroxyphenyl)-5-methoxybenzamide
CID 28739934

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide (CID 27167303) is 2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2ccc(OC)cc2O)c1.
What is the InChIKey of 2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide?
The InChIKey is BAQFBZJHOQINLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4/c1-19-11-5-3-4-10(8-11)16-15(18)13-7-6-12(20-2)9-14(13)17/h3-9,17H,1-2H3,(H,16,18).
What are the key properties of 2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide?
2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide has a molecular weight of 273.29 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 27167303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).