2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide

C20H17ClN2O3 — CID 118911738

IUPAC2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide
SMILESCOc1ccc(Cl)cc1COc1ccccc1C(=O)Nc1cccnc1
InChIInChI=1S/C20H17ClN2O3/c1-25-18-9-8-15(21)11-14(18)13-26-19-7-3-2-6-17(19)20(24)23-16-5-4-10-22-12-16/h2-12H,13H2,1H3,(H,23,24)
InChIKeyAINIKHSUJGKEJE-UHFFFAOYSA-N
MW368.82 g/mol
LogP4.57
Rot. Bonds6

About 2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide

2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide (PubChem CID 118911738) has the molecular formula C20H17ClN2O3 and a molecular weight of 368.82 g/mol. Its IUPAC name is 2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide
PubChem CID118911738
Molecular FormulaC20H17ClN2O3
Molecular Weight368.82 g/mol
Exact Mass368.09
IUPAC Name2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide
SMILESCOc1ccc(Cl)cc1COc1ccccc1C(=O)Nc1cccnc1
InChIInChI=1S/C20H17ClN2O3/c1-25-18-9-8-15(21)11-14(18)13-26-19-7-3-2-6-17(19)20(24)23-16-5-4-10-22-12-16/h2-12H,13H2,1H3,(H,23,24)
InChIKeyAINIKHSUJGKEJE-UHFFFAOYSA-N
XLogP4.57
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.82
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide?
The IUPAC name of 2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide (CID 118911738) is 2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide?
The canonical SMILES for 2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide is COc1ccc(Cl)cc1COc1ccccc1C(=O)Nc1cccnc1.
What is the InChIKey of 2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide?
The InChIKey is AINIKHSUJGKEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O3/c1-25-18-9-8-15(21)11-14(18)13-26-19-7-3-2-6-17(19)20(24)23-16-5-4-10-22-12-16/h2-12H,13H2,1H3,(H,23,24).
What are the key properties of 2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide?
2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide has a molecular weight of 368.82 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-2-methoxyphenyl)methoxy]-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 118911738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).