N-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide

C26H20N2O4 — CID 11362273

IUPACN-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide
SMILESO=C(Nc1ccccc1O)c1ccc(-c2ccc(C(=O)Nc3ccccc3O)cc2)cc1
InChIInChI=1S/C26H20N2O4/c29-23-7-3-1-5-21(23)27-25(31)19-13-9-17(10-14-19)18-11-15-20(16-12-18)26(32)28-22-6-2-4-8-24(22)30/h1-16,29-30H,(H,27,31)(H,28,32)
InChIKeyYSYYWCNJELSQKA-UHFFFAOYSA-N
MW424.46 g/mol
LogP5.27
Rot. Bonds5

About N-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide

N-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide (PubChem CID 11362273) has the molecular formula C26H20N2O4 and a molecular weight of 424.46 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide
PubChem CID11362273
Molecular FormulaC26H20N2O4
Molecular Weight424.46 g/mol
Exact Mass424.14
IUPAC NameN-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide
SMILESO=C(Nc1ccccc1O)c1ccc(-c2ccc(C(=O)Nc3ccccc3O)cc2)cc1
InChIInChI=1S/C26H20N2O4/c29-23-7-3-1-5-21(23)27-25(31)19-13-9-17(10-14-19)18-11-15-20(16-12-18)26(32)28-22-6-2-4-8-24(22)30/h1-16,29-30H,(H,27,31)(H,28,32)
InChIKeyYSYYWCNJELSQKA-UHFFFAOYSA-N
XLogP5.27
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.46
LogP ≤ 55.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(3-(4-fluorobenzenesulfonamido)-4-hydroxyphenyl)-(1,1'-biphenyl)-4-carboxamide
CID 138005721
MK2a Inhibitor
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N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]diselanyl]benzamide
CID 13673571
N-(2-methoxyphenyl)-2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]diselanyl]benzamide
CID 13673587
N-(2-hydroxy-5-phenylphenyl)-4-{[(2-phenylethyl)amino]methyl}benzamide
CID 25158538
N-(2-hydroxy-5-phenylphenyl)-4-{[(2-methylpropyl)amino]methyl}benzamide
CID 25158540
N-(4-hydroxybiphenyl-3-yl)benzamide
CID 44454650
1-Benzoyl-3-(2-hydroxy-phenyl)-urea
CID 1092635
N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 2849603
2'-{[(2-Hydroxy-5-methylphenyl)amino]carbonyl}-2-biphenylcarboxylic acid
CID 974840
N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]benzamide
CID 2447572
N-[(1E,3E)-1-(4-Hydroxy-phenylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-benzamide
CID 5913663

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide?
The IUPAC name of N-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide (CID 11362273) is N-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide?
The canonical SMILES for N-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide is O=C(Nc1ccccc1O)c1ccc(-c2ccc(C(=O)Nc3ccccc3O)cc2)cc1.
What is the InChIKey of N-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide?
The InChIKey is YSYYWCNJELSQKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2O4/c29-23-7-3-1-5-21(23)27-25(31)19-13-9-17(10-14-19)18-11-15-20(16-12-18)26(32)28-22-6-2-4-8-24(22)30/h1-16,29-30H,(H,27,31)(H,28,32).
What are the key properties of N-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide?
N-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide has a molecular weight of 424.46 g/mol, XLogP of 5.27, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-4-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide is sourced from PubChem (CID 11362273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).