2-hydroxy-N-phenylbenzamide

C13H11NO2 — CID 6872

💊View drug profile → salicylanilide
IUPAC2-hydroxy-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1O
InChIInChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)
InChIKeyWKEDVNSFRWHDNR-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.64
Rot. Bonds2

About 2-hydroxy-N-phenylbenzamide

2-hydroxy-N-phenylbenzamide (PubChem CID 6872) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-hydroxy-N-phenylbenzamide.

Molecular Properties

Compound Name2-hydroxy-N-phenylbenzamide
PubChem CID6872
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name2-hydroxy-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1O
InChIInChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)
InChIKeyWKEDVNSFRWHDNR-UHFFFAOYSA-N
XLogP2.64
TPSA49.33 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 ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,4',5-Tribromosalicylanilide
CID 14868
Acetaminosalol
CID 1984
Salacetamide
CID 10252
N-Acetyl-5-Aminosalicylic Acid
CID 65512
Imd-0354
CID 5081913
Osalmid
CID 4602
5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide
CID 14839
C.I. 37505
CID 66719
2-Hydroxy-N-(3-(trifluoromethyl)phenyl)benzamide
CID 68519
2-(((E)-3-(4-hydroxyphenyl)prop-2-enoyl)amino)benzoic acid
CID 6443019
Benzamide, N-(3-hydroxyphenyl)-
CID 836140
5-Chlorosalicylanilide
CID 14869

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-phenylbenzamide?
The IUPAC name of 2-hydroxy-N-phenylbenzamide (CID 6872) 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.
What is the InChIKey of 2-hydroxy-N-phenylbenzamide?
The InChIKey is WKEDVNSFRWHDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16).
What are the key properties of 2-hydroxy-N-phenylbenzamide?
2-hydroxy-N-phenylbenzamide has a molecular weight of 213.24 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-phenylbenzamide is sourced from PubChem (CID 6872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).