2-hydroxy-N-phenylbenzamide

C26H22N2O4 — CID 157209959

IUPAC2-hydroxy-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1O.O=C(Nc1ccccc1)c1ccccc1O
InChIInChI=1S/2C13H11NO2/c2*15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h2*1-9,15H,(H,14,16)
InChIKeyARTWOUXSVCACCM-UHFFFAOYSA-N
MW426.47 g/mol
LogP5.29
Rot. Bonds4

About 2-hydroxy-N-phenylbenzamide

2-hydroxy-N-phenylbenzamide (PubChem CID 157209959) has the molecular formula C26H22N2O4 and a molecular weight of 426.47 g/mol. Its IUPAC name is 2-hydroxy-N-phenylbenzamide.

Molecular Properties

Compound Name2-hydroxy-N-phenylbenzamide
PubChem CID157209959
Molecular FormulaC26H22N2O4
Molecular Weight426.47 g/mol
Exact Mass426.16
IUPAC Name2-hydroxy-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1O.O=C(Nc1ccccc1)c1ccccc1O
InChIInChI=1S/2C13H11NO2/c2*15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h2*1-9,15H,(H,14,16)
InChIKeyARTWOUXSVCACCM-UHFFFAOYSA-N
XLogP5.29
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.47
LogP ≤ 55.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-N-phenylbenzamide chloride
CID 19021936
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 112810264
2-hydroxy-3-nitro-N-phenylbenzamide;2-hydroxy-N-phenylbenzamide
CID 157455214
2-(phenylcarbamoyl)benzenecarbothioic S-acid
CID 118007964
2-hydroxy-N-phenylbenzamide;methyl 2,2-bis(4-hydroxyphenyl)acetate
CID 67727277
dodecanamide;2-hydroxy-N-phenylbenzamide
CID 174887161
2-[[4-[(2-hydroxybenzoyl)carbamoyl]phenyl]carbamoyl]benzoic acid
CID 71595353
N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide
CID 110176412
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide
CID 61221414
N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]benzamide
CID 139684594
2-hydrazinyl-N-phenylbenzamide
CID 12569370

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-phenylbenzamide?
The IUPAC name of 2-hydroxy-N-phenylbenzamide (CID 157209959) is 2-hydroxy-N-phenylbenzamide.
What is the SMILES notation for 2-hydroxy-N-phenylbenzamide?
The canonical SMILES for 2-hydroxy-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccccc1O.O=C(Nc1ccccc1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-phenylbenzamide?
The InChIKey is ARTWOUXSVCACCM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H11NO2/c2*15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h2*1-9,15H,(H,14,16).
What are the key properties of 2-hydroxy-N-phenylbenzamide?
2-hydroxy-N-phenylbenzamide has a molecular weight of 426.47 g/mol, XLogP of 5.29, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-phenylbenzamide is sourced from PubChem (CID 157209959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).