N-(4-ethenoxyphenyl)-2-hydroxybenzamide

C15H13NO3 — CID 3356278

IUPACN-(4-ethenoxyphenyl)-2-hydroxybenzamide
SMILESC=COc1ccc(NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C15H13NO3/c1-2-19-12-9-7-11(8-10-12)16-15(18)13-5-3-4-6-14(13)17/h2-10,17H,1H2,(H,16,18)
InChIKeyCGVGRNWZEFMAFB-UHFFFAOYSA-N
MW255.27 g/mol
LogP3.17
Rot. Bonds4

About N-(4-ethenoxyphenyl)-2-hydroxybenzamide

N-(4-ethenoxyphenyl)-2-hydroxybenzamide (PubChem CID 3356278) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-(4-ethenoxyphenyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-ethenoxyphenyl)-2-hydroxybenzamide
PubChem CID3356278
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC NameN-(4-ethenoxyphenyl)-2-hydroxybenzamide
SMILESC=COc1ccc(NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C15H13NO3/c1-2-19-12-9-7-11(8-10-12)16-15(18)13-5-3-4-6-14(13)17/h2-10,17H,1H2,(H,16,18)
InChIKeyCGVGRNWZEFMAFB-UHFFFAOYSA-N
XLogP3.17
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2-hydroxy-N-phenylbenzamide
CID 157209959
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide
CID 61221414
2-hydroxy-6-[[4-[(3-hydroxy-2-oxidobenzoyl)amino]phenyl]carbamoyl]phenolate
CID 155748475
ethyl [4-[[4-[(2-hydroxybenzoyl)amino]phenyl]carbamoyl]phenyl] carbonate
CID 108930579
N-[4-(2-aminoethyl)phenyl]-2-hydroxybenzamide
CID 62303022
2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106909836
ethyl 4-[(2-hydroxybenzoyl)amino]benzoate
CID 5274015
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 112810264
N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide
CID 18105958

Frequently Asked Questions

What is the IUPAC name of N-(4-ethenoxyphenyl)-2-hydroxybenzamide?
The IUPAC name of N-(4-ethenoxyphenyl)-2-hydroxybenzamide (CID 3356278) is N-(4-ethenoxyphenyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(4-ethenoxyphenyl)-2-hydroxybenzamide?
The canonical SMILES for N-(4-ethenoxyphenyl)-2-hydroxybenzamide is C=COc1ccc(NC(=O)c2ccccc2O)cc1.
What is the InChIKey of N-(4-ethenoxyphenyl)-2-hydroxybenzamide?
The InChIKey is CGVGRNWZEFMAFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c1-2-19-12-9-7-11(8-10-12)16-15(18)13-5-3-4-6-14(13)17/h2-10,17H,1H2,(H,16,18).
What are the key properties of N-(4-ethenoxyphenyl)-2-hydroxybenzamide?
N-(4-ethenoxyphenyl)-2-hydroxybenzamide has a molecular weight of 255.27 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethenoxyphenyl)-2-hydroxybenzamide is sourced from PubChem (CID 3356278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).