2-chloro-N-(4-hydroxyphenyl)benzamide

C13H10ClNO2 — CID 587567

IUPAC2-chloro-N-(4-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(O)cc1)c1ccccc1Cl
InChIInChI=1S/C13H10ClNO2/c14-12-4-2-1-3-11(12)13(17)15-9-5-7-10(16)8-6-9/h1-8,16H,(H,15,17)
InChIKeyOLWMCHGHFRPBTM-UHFFFAOYSA-N
MW247.68 g/mol
LogP3.30
Rot. Bonds2

About 2-chloro-N-(4-hydroxyphenyl)benzamide

2-chloro-N-(4-hydroxyphenyl)benzamide (PubChem CID 587567) has the molecular formula C13H10ClNO2 and a molecular weight of 247.68 g/mol. Its IUPAC name is 2-chloro-N-(4-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(4-hydroxyphenyl)benzamide
PubChem CID587567
Molecular FormulaC13H10ClNO2
Molecular Weight247.68 g/mol
Exact Mass247.04
IUPAC Name2-chloro-N-(4-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(O)cc1)c1ccccc1Cl
InChIInChI=1S/C13H10ClNO2/c14-12-4-2-1-3-11(12)13(17)15-9-5-7-10(16)8-6-9/h1-8,16H,(H,15,17)
InChIKeyOLWMCHGHFRPBTM-UHFFFAOYSA-N
XLogP3.30
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.68
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Salicylanilide
CID 6872
Osalmid
CID 4602
4-chloro-N-(2-hydroxyphenyl)benzamide
CID 3239831
Benzamide, N-(3-hydroxyphenyl)-
CID 836140
5-Chlorosalicylanilide
CID 14869
Benzamide, N-(4-chlorophenyl)-2-hydroxy-
CID 77253
4',5-Dichlorosalicylanilide
CID 24326
N-(2-Chlorophenyl)-2-hydroxybenzamide
CID 247956
5-chloro-N-(2-chlorophenyl)-2-hydroxybenzamide
CID 245914
4-Chloro-N-(4-methoxyphenyl)benzamide
CID 221848
2-chloro-N-(4-methoxyphenyl)benzamide
CID 346660
4-hydroxy-N-phenylbenzamide
CID 564716

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-hydroxyphenyl)benzamide?
The IUPAC name of 2-chloro-N-(4-hydroxyphenyl)benzamide (CID 587567) is 2-chloro-N-(4-hydroxyphenyl)benzamide.
What is the SMILES notation for 2-chloro-N-(4-hydroxyphenyl)benzamide?
The canonical SMILES for 2-chloro-N-(4-hydroxyphenyl)benzamide is O=C(Nc1ccc(O)cc1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(4-hydroxyphenyl)benzamide?
The InChIKey is OLWMCHGHFRPBTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClNO2/c14-12-4-2-1-3-11(12)13(17)15-9-5-7-10(16)8-6-9/h1-8,16H,(H,15,17).
What are the key properties of 2-chloro-N-(4-hydroxyphenyl)benzamide?
2-chloro-N-(4-hydroxyphenyl)benzamide has a molecular weight of 247.68 g/mol, XLogP of 3.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-hydroxyphenyl)benzamide is sourced from PubChem (CID 587567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).