4-(4-hydroxyphenoxy)benzamide

C13H11NO3 — CID 60869896

IUPAC4-(4-hydroxyphenoxy)benzamide
SMILESNC(=O)c1ccc(Oc2ccc(O)cc2)cc1
InChIInChI=1S/C13H11NO3/c14-13(16)9-1-5-11(6-2-9)17-12-7-3-10(15)4-8-12/h1-8,15H,(H2,14,16)
InChIKeyWHJJKFVXZNZHBQ-UHFFFAOYSA-N
MW229.24 g/mol
LogP2.28
Rot. Bonds3

About 4-(4-hydroxyphenoxy)benzamide

4-(4-hydroxyphenoxy)benzamide (PubChem CID 60869896) has the molecular formula C13H11NO3 and a molecular weight of 229.24 g/mol. Its IUPAC name is 4-(4-hydroxyphenoxy)benzamide.

Molecular Properties

Compound Name4-(4-hydroxyphenoxy)benzamide
PubChem CID60869896
Molecular FormulaC13H11NO3
Molecular Weight229.24 g/mol
Exact Mass229.07
IUPAC Name4-(4-hydroxyphenoxy)benzamide
SMILESNC(=O)c1ccc(Oc2ccc(O)cc2)cc1
InChIInChI=1S/C13H11NO3/c14-13(16)9-1-5-11(6-2-9)17-12-7-3-10(15)4-8-12/h1-8,15H,(H2,14,16)
InChIKeyWHJJKFVXZNZHBQ-UHFFFAOYSA-N
XLogP2.28
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-carbamoylphenoxy)benzamide
CID 156597124
4-(4-fluorophenoxy)benzamide
CID 22142233
6-(4-hydroxyphenoxy)pyridine-3-carboxamide
CID 60868756
4-[4-(hydrazinecarbonyl)phenoxy]benzamide
CID 145084998
3-fluoro-4-(4-hydroxyphenoxy)benzamide
CID 60870089
4-(4-propan-2-ylphenoxy)benzamide
CID 142414866
bis(4-(4-hydroxyphenoxy)phenol);hydrate
CID 67711282
methyl 4-[4-(4-hydroxyphenoxy)phenoxy]benzoate
CID 10314933
(E)-but-2-enedioic acid;4-phenoxybenzamide
CID 68593915
benzene-1,2-dicarboxamide;benzene-1,4-dicarboxamide;4-hydroxybenzamide
CID 157113286
(4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone
CID 140957067
benzene-1,4-diol;bis(4-chlorophenyl)methanone;[4-[4-[4-(4-chlorobenzoyl)phenoxy]phenoxy]phenyl]-(4-chlorophenyl)methanone
CID 159184900

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxyphenoxy)benzamide?
The IUPAC name of 4-(4-hydroxyphenoxy)benzamide (CID 60869896) is 4-(4-hydroxyphenoxy)benzamide.
What is the SMILES notation for 4-(4-hydroxyphenoxy)benzamide?
The canonical SMILES for 4-(4-hydroxyphenoxy)benzamide is NC(=O)c1ccc(Oc2ccc(O)cc2)cc1.
What is the InChIKey of 4-(4-hydroxyphenoxy)benzamide?
The InChIKey is WHJJKFVXZNZHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO3/c14-13(16)9-1-5-11(6-2-9)17-12-7-3-10(15)4-8-12/h1-8,15H,(H2,14,16).
What are the key properties of 4-(4-hydroxyphenoxy)benzamide?
4-(4-hydroxyphenoxy)benzamide has a molecular weight of 229.24 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxyphenoxy)benzamide is sourced from PubChem (CID 60869896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).