2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide

C20H16N2O4 — CID 15860609

IUPAC2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide
SMILESO=C(Nc1ccc(NC(=O)c2ccccc2O)cc1)c1ccccc1O
InChIInChI=1S/C20H16N2O4/c23-17-7-3-1-5-15(17)19(25)21-13-9-11-14(12-10-13)22-20(26)16-6-2-4-8-18(16)24/h1-12,23-24H,(H,21,25)(H,22,26)
InChIKeyIBGBLNIKTDYNAM-UHFFFAOYSA-N
MW348.36 g/mol
LogP3.60
Rot. Bonds4

About 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide

2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide (PubChem CID 15860609) has the molecular formula C20H16N2O4 and a molecular weight of 348.36 g/mol. Its IUPAC name is 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide
PubChem CID15860609
Molecular FormulaC20H16N2O4
Molecular Weight348.36 g/mol
Exact Mass348.11
IUPAC Name2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide
SMILESO=C(Nc1ccc(NC(=O)c2ccccc2O)cc1)c1ccccc1O
InChIInChI=1S/C20H16N2O4/c23-17-7-3-1-5-15(17)19(25)21-13-9-11-14(12-10-13)22-20(26)16-6-2-4-8-18(16)24/h1-12,23-24H,(H,21,25)(H,22,26)
InChIKeyIBGBLNIKTDYNAM-UHFFFAOYSA-N
XLogP3.60
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.36
LogP ≤ 53.60
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide?
The IUPAC name of 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide (CID 15860609) is 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide is O=C(Nc1ccc(NC(=O)c2ccccc2O)cc1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide?
The InChIKey is IBGBLNIKTDYNAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O4/c23-17-7-3-1-5-15(17)19(25)21-13-9-11-14(12-10-13)22-20(26)16-6-2-4-8-18(16)24/h1-12,23-24H,(H,21,25)(H,22,26).
What are the key properties of 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide?
2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide has a molecular weight of 348.36 g/mol, XLogP of 3.60, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide is sourced from PubChem (CID 15860609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).