2-hydroxy-4-phenylbenzamide

C13H11NO2 — CID 19349044

IUPAC2-hydroxy-4-phenylbenzamide
SMILESNC(=O)c1ccc(-c2ccccc2)cc1O
InChIInChI=1S/C13H11NO2/c14-13(16)11-7-6-10(8-12(11)15)9-4-2-1-3-5-9/h1-8,15H,(H2,14,16)
InChIKeyDJTFBGVYBGNUNT-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.16
Rot. Bonds2

About 2-hydroxy-4-phenylbenzamide

2-hydroxy-4-phenylbenzamide (PubChem CID 19349044) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-hydroxy-4-phenylbenzamide.

Molecular Properties

Compound Name2-hydroxy-4-phenylbenzamide
PubChem CID19349044
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name2-hydroxy-4-phenylbenzamide
SMILESNC(=O)c1ccc(-c2ccccc2)cc1O
InChIInChI=1S/C13H11NO2/c14-13(16)11-7-6-10(8-12(11)15)9-4-2-1-3-5-9/h1-8,15H,(H2,14,16)
InChIKeyDJTFBGVYBGNUNT-UHFFFAOYSA-N
XLogP2.16
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-phenylbenzamide?
The IUPAC name of 2-hydroxy-4-phenylbenzamide (CID 19349044) is 2-hydroxy-4-phenylbenzamide.
What is the SMILES notation for 2-hydroxy-4-phenylbenzamide?
The canonical SMILES for 2-hydroxy-4-phenylbenzamide is NC(=O)c1ccc(-c2ccccc2)cc1O.
What is the InChIKey of 2-hydroxy-4-phenylbenzamide?
The InChIKey is DJTFBGVYBGNUNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c14-13(16)11-7-6-10(8-12(11)15)9-4-2-1-3-5-9/h1-8,15H,(H2,14,16).
What are the key properties of 2-hydroxy-4-phenylbenzamide?
2-hydroxy-4-phenylbenzamide has a molecular weight of 213.24 g/mol, XLogP of 2.16, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-phenylbenzamide is sourced from PubChem (CID 19349044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).