2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide

C26H21ClN2O3 — CID 60530434

IUPAC2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide
SMILESO=C(Nc1ccc(Cn2ccccc2=O)cc1)c1ccccc1OCc1ccccc1Cl
InChIInChI=1S/C26H21ClN2O3/c27-23-9-3-1-7-20(23)18-32-24-10-4-2-8-22(24)26(31)28-21-14-12-19(13-15-21)17-29-16-6-5-11-25(29)30/h1-16H,17-18H2,(H,28,31)
InChIKeyWQIJJDGUCBWDAA-UHFFFAOYSA-N
MW444.92 g/mol
LogP5.38
Rot. Bonds7

About 2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide

2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide (PubChem CID 60530434) has the molecular formula C26H21ClN2O3 and a molecular weight of 444.92 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide
PubChem CID60530434
Molecular FormulaC26H21ClN2O3
Molecular Weight444.92 g/mol
Exact Mass444.12
IUPAC Name2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide
SMILESO=C(Nc1ccc(Cn2ccccc2=O)cc1)c1ccccc1OCc1ccccc1Cl
InChIInChI=1S/C26H21ClN2O3/c27-23-9-3-1-7-20(23)18-32-24-10-4-2-8-22(24)26(31)28-21-14-12-19(13-15-21)17-29-16-6-5-11-25(29)30/h1-16H,17-18H2,(H,28,31)
InChIKeyWQIJJDGUCBWDAA-UHFFFAOYSA-N
XLogP5.38
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500444.92
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide?
The IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide (CID 60530434) is 2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide?
The canonical SMILES for 2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide is O=C(Nc1ccc(Cn2ccccc2=O)cc1)c1ccccc1OCc1ccccc1Cl.
What is the InChIKey of 2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide?
The InChIKey is WQIJJDGUCBWDAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21ClN2O3/c27-23-9-3-1-7-20(23)18-32-24-10-4-2-8-22(24)26(31)28-21-14-12-19(13-15-21)17-29-16-6-5-11-25(29)30/h1-16H,17-18H2,(H,28,31).
What are the key properties of 2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide?
2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide has a molecular weight of 444.92 g/mol, XLogP of 5.38, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methoxy]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide is sourced from PubChem (CID 60530434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).