4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide

C19H15NO4 — CID 23582272

IUPAC4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide
SMILESO=C(c1ccc(O)cc1)N(c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C19H15NO4/c21-16-7-1-13(2-8-16)19(24)20(14-3-9-17(22)10-4-14)15-5-11-18(23)12-6-15/h1-12,21-23H
InChIKeyJMIDAZZUWFNEOI-UHFFFAOYSA-N
MW321.33 g/mol
LogP3.78
Rot. Bonds3

About 4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide

4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide (PubChem CID 23582272) has the molecular formula C19H15NO4 and a molecular weight of 321.33 g/mol. Its IUPAC name is 4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide
PubChem CID23582272
Molecular FormulaC19H15NO4
Molecular Weight321.33 g/mol
Exact Mass321.10
IUPAC Name4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide
SMILESO=C(c1ccc(O)cc1)N(c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C19H15NO4/c21-16-7-1-13(2-8-16)19(24)20(14-3-9-17(22)10-4-14)15-5-11-18(23)12-6-15/h1-12,21-23H
InChIKeyJMIDAZZUWFNEOI-UHFFFAOYSA-N
XLogP3.78
TPSA81.00 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.33
LogP ≤ 53.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide?
The IUPAC name of 4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide (CID 23582272) is 4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide.
What is the SMILES notation for 4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide?
The canonical SMILES for 4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide is O=C(c1ccc(O)cc1)N(c1ccc(O)cc1)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide?
The InChIKey is JMIDAZZUWFNEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO4/c21-16-7-1-13(2-8-16)19(24)20(14-3-9-17(22)10-4-14)15-5-11-18(23)12-6-15/h1-12,21-23H.
What are the key properties of 4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide?
4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide has a molecular weight of 321.33 g/mol, XLogP of 3.78, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N,N-bis(4-hydroxyphenyl)benzamide is sourced from PubChem (CID 23582272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).