2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide

C19H14Cl2N2O2 — CID 118911740

IUPAC2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1cccnc1)c1ccccc1OCc1cc(Cl)ccc1Cl
InChIInChI=1S/C19H14Cl2N2O2/c20-14-7-8-17(21)13(10-14)12-25-18-6-2-1-5-16(18)19(24)23-15-4-3-9-22-11-15/h1-11H,12H2,(H,23,24)
InChIKeyAYXRJTFBUPQAHJ-UHFFFAOYSA-N
MW373.24 g/mol
LogP5.22
Rot. Bonds5

About 2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide

2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide (PubChem CID 118911740) has the molecular formula C19H14Cl2N2O2 and a molecular weight of 373.24 g/mol. Its IUPAC name is 2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide
PubChem CID118911740
Molecular FormulaC19H14Cl2N2O2
Molecular Weight373.24 g/mol
Exact Mass372.04
IUPAC Name2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1cccnc1)c1ccccc1OCc1cc(Cl)ccc1Cl
InChIInChI=1S/C19H14Cl2N2O2/c20-14-7-8-17(21)13(10-14)12-25-18-6-2-1-5-16(18)19(24)23-15-4-3-9-22-11-15/h1-11H,12H2,(H,23,24)
InChIKeyAYXRJTFBUPQAHJ-UHFFFAOYSA-N
XLogP5.22
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.24
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-((2-ethylphenyl)methoxy)-N-(pyridin-3-yl)benzamide
CID 118911741
3-Oxybenzamide 36
CID 23396194
5-(4-Methylpiperazin-1-Yl)-2-Phenylmethoxy-~{n}-Pyridin-3-Yl-Benzamide
CID 51357515
5-Bromo-2-(2-chloro-benzyloxy)-N-pyridin-3-yl-benzamide
CID 580694
N-[4-(2-Chloro-benzyloxy)-phenyl]-nicotinamide
CID 803928
2-methoxy-N-[3-oxo-3-(pyridin-3-ylamino)propyl]benzamide
CID 2470424
5-chloro-N-(2-chloropyridin-3-yl)-2-methoxybenzamide
CID 3154652
2-ethoxy-N-[3-methyl-1-oxo-1-(pyridin-3-ylamino)butan-2-yl]benzamide
CID 4881343
4-(4-chloro-2-methylphenoxy)-N-(pyridin-3-yl)butanamide
CID 654203
N-((2-chloropyridin-3-yl)carbamothioyl)-2-methoxybenzamide
CID 768734
4-[(4-ethoxyphenoxy)methyl]-N-pyridin-3-ylbenzamide
CID 3565187
2-chloro-N-[4-(3-pyridinyloxy)phenyl]benzamide
CID 806456

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide?
The IUPAC name of 2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide (CID 118911740) is 2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide?
The canonical SMILES for 2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide is O=C(Nc1cccnc1)c1ccccc1OCc1cc(Cl)ccc1Cl.
What is the InChIKey of 2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide?
The InChIKey is AYXRJTFBUPQAHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O2/c20-14-7-8-17(21)13(10-14)12-25-18-6-2-1-5-16(18)19(24)23-15-4-3-9-22-11-15/h1-11H,12H2,(H,23,24).
What are the key properties of 2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide?
2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide has a molecular weight of 373.24 g/mol, XLogP of 5.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 118911740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).