N-benzoyl-2-hydroxy-N-phenylbenzamide

C20H15NO3 — CID 570406

IUPACN-benzoyl-2-hydroxy-N-phenylbenzamide
SMILESO=C(c1ccccc1)N(C(=O)c1ccccc1O)c1ccccc1
InChIInChI=1S/C20H15NO3/c22-18-14-8-7-13-17(18)20(24)21(16-11-5-2-6-12-16)19(23)15-9-3-1-4-10-15/h1-14,22H
InChIKeyQGQQYPOFDSBGDS-UHFFFAOYSA-N
MW317.34 g/mol
LogP3.88
Rot. Bonds3

About N-benzoyl-2-hydroxy-N-phenylbenzamide

N-benzoyl-2-hydroxy-N-phenylbenzamide (PubChem CID 570406) has the molecular formula C20H15NO3 and a molecular weight of 317.34 g/mol. Its IUPAC name is N-benzoyl-2-hydroxy-N-phenylbenzamide.

Molecular Properties

Compound NameN-benzoyl-2-hydroxy-N-phenylbenzamide
PubChem CID570406
Molecular FormulaC20H15NO3
Molecular Weight317.34 g/mol
Exact Mass317.11
IUPAC NameN-benzoyl-2-hydroxy-N-phenylbenzamide
SMILESO=C(c1ccccc1)N(C(=O)c1ccccc1O)c1ccccc1
InChIInChI=1S/C20H15NO3/c22-18-14-8-7-13-17(18)20(24)21(16-11-5-2-6-12-16)19(23)15-9-3-1-4-10-15/h1-14,22H
InChIKeyQGQQYPOFDSBGDS-UHFFFAOYSA-N
XLogP3.88
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-benzoyl-2-hydroxy-N-phenylbenzamide?
The IUPAC name of N-benzoyl-2-hydroxy-N-phenylbenzamide (CID 570406) is N-benzoyl-2-hydroxy-N-phenylbenzamide.
What is the SMILES notation for N-benzoyl-2-hydroxy-N-phenylbenzamide?
The canonical SMILES for N-benzoyl-2-hydroxy-N-phenylbenzamide is O=C(c1ccccc1)N(C(=O)c1ccccc1O)c1ccccc1.
What is the InChIKey of N-benzoyl-2-hydroxy-N-phenylbenzamide?
The InChIKey is QGQQYPOFDSBGDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO3/c22-18-14-8-7-13-17(18)20(24)21(16-11-5-2-6-12-16)19(23)15-9-3-1-4-10-15/h1-14,22H.
What are the key properties of N-benzoyl-2-hydroxy-N-phenylbenzamide?
N-benzoyl-2-hydroxy-N-phenylbenzamide has a molecular weight of 317.34 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzoyl-2-hydroxy-N-phenylbenzamide is sourced from PubChem (CID 570406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).