4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide

C20H16ClNO2 — CID 8813243

IUPAC4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(OCc2ccccc2Cl)cc1
InChIInChI=1S/C20H16ClNO2/c21-19-9-5-4-6-16(19)14-24-18-12-10-15(11-13-18)20(23)22-17-7-2-1-3-8-17/h1-13H,14H2,(H,22,23)
InChIKeyCZTSWQRXOXAFDA-UHFFFAOYSA-N
MW337.81 g/mol
LogP5.17
Rot. Bonds5

About 4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide

4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide (PubChem CID 8813243) has the molecular formula C20H16ClNO2 and a molecular weight of 337.81 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide.

Molecular Properties

Compound Name4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide
PubChem CID8813243
Molecular FormulaC20H16ClNO2
Molecular Weight337.81 g/mol
Exact Mass337.09
IUPAC Name4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(OCc2ccccc2Cl)cc1
InChIInChI=1S/C20H16ClNO2/c21-19-9-5-4-6-16(19)14-24-18-12-10-15(11-13-18)20(23)22-17-7-2-1-3-8-17/h1-13H,14H2,(H,22,23)
InChIKeyCZTSWQRXOXAFDA-UHFFFAOYSA-N
XLogP5.17
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.81
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide
CID 19916426
4-[(2-chlorophenyl)methoxy]-N-(3-methylphenyl)benzamide
CID 8813273
N-(3-bromophenyl)-4-[(2-chlorophenyl)methoxy]benzamide
CID 19916424
4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide
CID 8813300
N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide
CID 8814272
2-[[4-[(4-chlorophenyl)carbamoyl]phenoxy]methyl]benzoic acid
CID 22684313
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
4-[(2-chlorophenyl)methoxy]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide
CID 30388382
4-[(2-chlorophenyl)methoxy]-N-(1,3-thiazol-2-yl)benzamide
CID 8814256
4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide
CID 6462098

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide?
The IUPAC name of 4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide (CID 8813243) is 4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide.
What is the SMILES notation for 4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide?
The canonical SMILES for 4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccc(OCc2ccccc2Cl)cc1.
What is the InChIKey of 4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide?
The InChIKey is CZTSWQRXOXAFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClNO2/c21-19-9-5-4-6-16(19)14-24-18-12-10-15(11-13-18)20(23)22-17-7-2-1-3-8-17/h1-13H,14H2,(H,22,23).
What are the key properties of 4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide?
4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide has a molecular weight of 337.81 g/mol, XLogP of 5.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide is sourced from PubChem (CID 8813243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).