2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide

C20H16Cl2N2O2 — CID 4784030

IUPAC2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1ccccc1OCc1ccc(Cl)cc1Cl
InChIInChI=1S/C20H16Cl2N2O2/c21-15-9-8-14(18(22)11-15)13-26-19-7-2-1-6-17(19)20(25)24-12-16-5-3-4-10-23-16/h1-11H,12-13H2,(H,24,25)
InChIKeyATBPECQWQYGCQV-UHFFFAOYSA-N
MW387.27 g/mol
LogP4.90
Rot. Bonds6

About 2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide

2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 4784030) has the molecular formula C20H16Cl2N2O2 and a molecular weight of 387.27 g/mol. Its IUPAC name is 2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide
PubChem CID4784030
Molecular FormulaC20H16Cl2N2O2
Molecular Weight387.27 g/mol
Exact Mass386.06
IUPAC Name2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1ccccc1OCc1ccc(Cl)cc1Cl
InChIInChI=1S/C20H16Cl2N2O2/c21-15-9-8-14(18(22)11-15)13-26-19-7-2-1-6-17(19)20(25)24-12-16-5-3-4-10-23-16/h1-11H,12-13H2,(H,24,25)
InChIKeyATBPECQWQYGCQV-UHFFFAOYSA-N
XLogP4.90
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.27
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide (CID 4784030) is 2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide is O=C(NCc1ccccn1)c1ccccc1OCc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is ATBPECQWQYGCQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16Cl2N2O2/c21-15-9-8-14(18(22)11-15)13-26-19-7-2-1-6-17(19)20(25)24-12-16-5-3-4-10-23-16/h1-11H,12-13H2,(H,24,25).
What are the key properties of 2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide?
2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 387.27 g/mol, XLogP of 4.90, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dichlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 4784030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).