2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide

C16H15NO4 — CID 2815183

IUPAC2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide
SMILESCOc1ccccc1CC(=O)NC(=O)c1ccccc1O
InChIInChI=1S/C16H15NO4/c1-21-14-9-5-2-6-11(14)10-15(19)17-16(20)12-7-3-4-8-13(12)18/h2-9,18H,10H2,1H3,(H,17,19,20)
InChIKeyUUZBKRFDIGABAB-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.90
Rot. Bonds4

About 2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide

2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide (PubChem CID 2815183) has the molecular formula C16H15NO4 and a molecular weight of 285.30 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide
PubChem CID2815183
Molecular FormulaC16H15NO4
Molecular Weight285.30 g/mol
Exact Mass285.10
IUPAC Name2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide
SMILESCOc1ccccc1CC(=O)NC(=O)c1ccccc1O
InChIInChI=1S/C16H15NO4/c1-21-14-9-5-2-6-11(14)10-15(19)17-16(20)12-7-3-4-8-13(12)18/h2-9,18H,10H2,1H3,(H,17,19,20)
InChIKeyUUZBKRFDIGABAB-UHFFFAOYSA-N
XLogP1.90
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide?
The IUPAC name of 2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide (CID 2815183) is 2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide is COc1ccccc1CC(=O)NC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide?
The InChIKey is UUZBKRFDIGABAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO4/c1-21-14-9-5-2-6-11(14)10-15(19)17-16(20)12-7-3-4-8-13(12)18/h2-9,18H,10H2,1H3,(H,17,19,20).
What are the key properties of 2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide?
2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide has a molecular weight of 285.30 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(2-methoxyphenyl)acetyl]benzamide is sourced from PubChem (CID 2815183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).