2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide

C23H22N2O6 — CID 157146573

IUPAC2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide
SMILESCOc1cccc(C(=O)COc2ccccc2C(N)=O)c1.NC(=O)c1ccccc1O
InChIInChI=1S/C16H15NO4.C7H7NO2/c1-20-12-6-4-5-11(9-12)14(18)10-21-15-8-3-2-7-13(15)16(17)19;8-7(10)5-3-1-2-4-6(5)9/h2-9H,10H2,1H3,(H2,17,19);1-4,9H,(H2,8,10)
InChIKeyAKTRURUFIUVXHE-UHFFFAOYSA-N
MW422.44 g/mol
LogP2.55
Rot. Bonds7

About 2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide

2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide (PubChem CID 157146573) has the molecular formula C23H22N2O6 and a molecular weight of 422.44 g/mol. Its IUPAC name is 2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide
PubChem CID157146573
Molecular FormulaC23H22N2O6
Molecular Weight422.44 g/mol
Exact Mass422.15
IUPAC Name2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide
SMILESCOc1cccc(C(=O)COc2ccccc2C(N)=O)c1.NC(=O)c1ccccc1O
InChIInChI=1S/C16H15NO4.C7H7NO2/c1-20-12-6-4-5-11(9-12)14(18)10-21-15-8-3-2-7-13(15)16(17)19;8-7(10)5-3-1-2-4-6(5)9/h2-9H,10H2,1H3,(H2,17,19);1-4,9H,(H2,8,10)
InChIKeyAKTRURUFIUVXHE-UHFFFAOYSA-N
XLogP2.55
TPSA141.94 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.44
LogP ≤ 52.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-aminophenoxy)-1-(3-methoxyphenyl)ethanone
CID 39109652
2-phenacyloxybenzamide
CID 43218588
2-(2-bromophenoxy)-1-(3-methoxyphenyl)ethanone
CID 60623809
2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide
CID 43218560
2-[2-(4-tert-butylphenyl)-2-oxoethoxy]benzamide
CID 78789436
(2-ethoxyphenyl)-(3-methoxyphenyl)methanone
CID 62802553
3-[2-(3-methoxyphenyl)-2-oxoethoxy]-4-methylbenzonitrile
CID 103760397
methyl 2-(2-carbamoylphenoxy)acetate
CID 2772027
[2-(3,4-dimethylphenyl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate
CID 9473896
2-[2-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzamide
CID 2475379
2-[4-[[2-(3-methoxyphenoxy)acetyl]amino]but-2-ynoxy]benzamide
CID 90580499
3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
CID 7720061

Frequently Asked Questions

What is the IUPAC name of 2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide?
The IUPAC name of 2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide (CID 157146573) is 2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide.
What is the SMILES notation for 2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide?
The canonical SMILES for 2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide is COc1cccc(C(=O)COc2ccccc2C(N)=O)c1.NC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide?
The InChIKey is AKTRURUFIUVXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO4.C7H7NO2/c1-20-12-6-4-5-11(9-12)14(18)10-21-15-8-3-2-7-13(15)16(17)19;8-7(10)5-3-1-2-4-6(5)9/h2-9H,10H2,1H3,(H2,17,19);1-4,9H,(H2,8,10).
What are the key properties of 2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide?
2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide has a molecular weight of 422.44 g/mol, XLogP of 2.55, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxybenzamide;2-[2-(3-methoxyphenyl)-2-oxoethoxy]benzamide is sourced from PubChem (CID 157146573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).