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

C19H14ClFN2O2 — CID 118911660

IUPAC2-[(2-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1cccnc1)c1ccccc1OCc1cc(F)ccc1Cl
InChIInChI=1S/C19H14ClFN2O2/c20-17-8-7-14(21)10-13(17)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)
InChIKeyOEHXDMPLNWXDFJ-UHFFFAOYSA-N
MW356.78 g/mol
LogP4.71
Rot. Bonds5

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

2-[(2-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide (PubChem CID 118911660) has the molecular formula C19H14ClFN2O2 and a molecular weight of 356.78 g/mol. Its IUPAC name is 2-[(2-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name2-[(2-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide
PubChem CID118911660
Molecular FormulaC19H14ClFN2O2
Molecular Weight356.78 g/mol
Exact Mass356.07
IUPAC Name2-[(2-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1cccnc1)c1ccccc1OCc1cc(F)ccc1Cl
InChIInChI=1S/C19H14ClFN2O2/c20-17-8-7-14(21)10-13(17)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)
InChIKeyOEHXDMPLNWXDFJ-UHFFFAOYSA-N
XLogP4.71
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.78
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide?
The IUPAC name of 2-[(2-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide (CID 118911660) is 2-[(2-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 2-[(2-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide?
The canonical SMILES for 2-[(2-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide is O=C(Nc1cccnc1)c1ccccc1OCc1cc(F)ccc1Cl.
What is the InChIKey of 2-[(2-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide?
The InChIKey is OEHXDMPLNWXDFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClFN2O2/c20-17-8-7-14(21)10-13(17)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-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide?
2-[(2-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide has a molecular weight of 356.78 g/mol, XLogP of 4.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chloro-5-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 118911660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).