4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide

C18H13ClN2O2 — CID 11461504

IUPAC4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccccc1O)c1ccc(-c2ncccc2Cl)cc1
InChIInChI=1S/C18H13ClN2O2/c19-14-4-3-11-20-17(14)12-7-9-13(10-8-12)18(23)21-15-5-1-2-6-16(15)22/h1-11,22H,(H,21,23)
InChIKeyKFFNCSMKPGZNQV-UHFFFAOYSA-N
MW324.77 g/mol
LogP4.36
Rot. Bonds3

About 4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide

4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide (PubChem CID 11461504) has the molecular formula C18H13ClN2O2 and a molecular weight of 324.77 g/mol. Its IUPAC name is 4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide
PubChem CID11461504
Molecular FormulaC18H13ClN2O2
Molecular Weight324.77 g/mol
Exact Mass324.07
IUPAC Name4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccccc1O)c1ccc(-c2ncccc2Cl)cc1
InChIInChI=1S/C18H13ClN2O2/c19-14-4-3-11-20-17(14)12-7-9-13(10-8-12)18(23)21-15-5-1-2-6-16(15)22/h1-11,22H,(H,21,23)
InChIKeyKFFNCSMKPGZNQV-UHFFFAOYSA-N
XLogP4.36
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.77
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide?
The IUPAC name of 4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide (CID 11461504) is 4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide.
What is the SMILES notation for 4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide?
The canonical SMILES for 4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide is O=C(Nc1ccccc1O)c1ccc(-c2ncccc2Cl)cc1.
What is the InChIKey of 4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide?
The InChIKey is KFFNCSMKPGZNQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2O2/c19-14-4-3-11-20-17(14)12-7-9-13(10-8-12)18(23)21-15-5-1-2-6-16(15)22/h1-11,22H,(H,21,23).
What are the key properties of 4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide?
4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide has a molecular weight of 324.77 g/mol, XLogP of 4.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chloro-2-pyridinyl)-N-(2-hydroxyphenyl)benzamide is sourced from PubChem (CID 11461504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).