4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide

C26H20ClNO3 — CID 19916426

IUPAC4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1ccc(OCc2ccccc2Cl)cc1
InChIInChI=1S/C26H20ClNO3/c27-25-9-5-4-6-20(25)18-30-22-14-10-19(11-15-22)26(29)28-21-12-16-24(17-13-21)31-23-7-2-1-3-8-23/h1-17H,18H2,(H,28,29)
InChIKeyZOBKOZGVABRHCI-UHFFFAOYSA-N
MW429.90 g/mol
LogP6.96
Rot. Bonds7

About 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide

4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide (PubChem CID 19916426) has the molecular formula C26H20ClNO3 and a molecular weight of 429.90 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide
PubChem CID19916426
Molecular FormulaC26H20ClNO3
Molecular Weight429.90 g/mol
Exact Mass429.11
IUPAC Name4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1ccc(OCc2ccccc2Cl)cc1
InChIInChI=1S/C26H20ClNO3/c27-25-9-5-4-6-20(25)18-30-22-14-10-19(11-15-22)26(29)28-21-12-16-24(17-13-21)31-23-7-2-1-3-8-23/h1-17H,18H2,(H,28,29)
InChIKeyZOBKOZGVABRHCI-UHFFFAOYSA-N
XLogP6.96
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.90
LogP ≤ 56.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide
CID 8813243
N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide
CID 8814272
4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide
CID 8813300
4-[(2-chlorophenyl)methoxy]-N-(3-methylphenyl)benzamide
CID 8813273
N-(3-bromophenyl)-4-[(2-chlorophenyl)methoxy]benzamide
CID 19916424
2-[[4-[(4-chlorophenyl)carbamoyl]phenoxy]methyl]benzoic acid
CID 22684313
4-[(2-chlorophenyl)methoxy]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide
CID 30388382
4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(4-phenoxyphenyl)benzamide
CID 28589773
3-[(2-chlorophenyl)methoxy]-N-[4-(dimethylcarbamoyl)phenyl]benzamide
CID 100750034
4-[(2-chlorophenyl)methoxy]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 8813320
4-[(2-chlorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide
CID 6462000
4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
CID 6462842

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide?
The IUPAC name of 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide (CID 19916426) is 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide.
What is the SMILES notation for 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide?
The canonical SMILES for 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide is O=C(Nc1ccc(Oc2ccccc2)cc1)c1ccc(OCc2ccccc2Cl)cc1.
What is the InChIKey of 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide?
The InChIKey is ZOBKOZGVABRHCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20ClNO3/c27-25-9-5-4-6-20(25)18-30-22-14-10-19(11-15-22)26(29)28-21-12-16-24(17-13-21)31-23-7-2-1-3-8-23/h1-17H,18H2,(H,28,29).
What are the key properties of 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide?
4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide has a molecular weight of 429.90 g/mol, XLogP of 6.96, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide is sourced from PubChem (CID 19916426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).