2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide

C19H15NO4 — CID 141175342

IUPAC2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide
SMILESO=C(c1ccccc1O)N(c1ccc(O)cc1)c1cccc(O)c1
InChIInChI=1S/C19H15NO4/c21-15-10-8-13(9-11-15)20(14-4-3-5-16(22)12-14)19(24)17-6-1-2-7-18(17)23/h1-12,21-23H
InChIKeySUBQVAMNHQETJA-UHFFFAOYSA-N
MW321.33 g/mol
LogP3.78
Rot. Bonds3

About 2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide

2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide (PubChem CID 141175342) has the molecular formula C19H15NO4 and a molecular weight of 321.33 g/mol. Its IUPAC name is 2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide
PubChem CID141175342
Molecular FormulaC19H15NO4
Molecular Weight321.33 g/mol
Exact Mass321.10
IUPAC Name2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide
SMILESO=C(c1ccccc1O)N(c1ccc(O)cc1)c1cccc(O)c1
InChIInChI=1S/C19H15NO4/c21-15-10-8-13(9-11-15)20(14-4-3-5-16(22)12-14)19(24)17-6-1-2-7-18(17)23/h1-12,21-23H
InChIKeySUBQVAMNHQETJA-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 2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide?
The IUPAC name of 2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide (CID 141175342) is 2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide is O=C(c1ccccc1O)N(c1ccc(O)cc1)c1cccc(O)c1.
What is the InChIKey of 2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide?
The InChIKey is SUBQVAMNHQETJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO4/c21-15-10-8-13(9-11-15)20(14-4-3-5-16(22)12-14)19(24)17-6-1-2-7-18(17)23/h1-12,21-23H.
What are the key properties of 2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide?
2-hydroxy-N-(3-hydroxyphenyl)-N-(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 2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide is sourced from PubChem (CID 141175342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).