2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide

C20H17ClN2O2 — CID 2532650

IUPAC2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1ccccc1OCc1ccccc1Cl
InChIInChI=1S/C20H17ClN2O2/c21-18-10-3-1-7-15(18)14-25-19-11-4-2-9-17(19)20(24)23-13-16-8-5-6-12-22-16/h1-12H,13-14H2,(H,23,24)
InChIKeyIKNFJVJUXFGPHT-UHFFFAOYSA-N
MW352.82 g/mol
LogP4.24
Rot. Bonds6

About 2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide

2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 2532650) has the molecular formula C20H17ClN2O2 and a molecular weight of 352.82 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide
PubChem CID2532650
Molecular FormulaC20H17ClN2O2
Molecular Weight352.82 g/mol
Exact Mass352.10
IUPAC Name2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1ccccc1OCc1ccccc1Cl
InChIInChI=1S/C20H17ClN2O2/c21-18-10-3-1-7-15(18)14-25-19-11-4-2-9-17(19)20(24)23-13-16-8-5-6-12-22-16/h1-12H,13-14H2,(H,23,24)
InChIKeyIKNFJVJUXFGPHT-UHFFFAOYSA-N
XLogP4.24
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.82
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide (CID 2532650) is 2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide is O=C(NCc1ccccn1)c1ccccc1OCc1ccccc1Cl.
What is the InChIKey of 2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is IKNFJVJUXFGPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O2/c21-18-10-3-1-7-15(18)14-25-19-11-4-2-9-17(19)20(24)23-13-16-8-5-6-12-22-16/h1-12H,13-14H2,(H,23,24).
What are the key properties of 2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide?
2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 352.82 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 2532650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).