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

C20H15Cl2NO2 — CID 7947681

IUPACN-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide
SMILESO=C(Nc1ccccc1Cl)c1ccccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C20H15Cl2NO2/c21-15-11-9-14(10-12-15)13-25-19-8-4-1-5-16(19)20(24)23-18-7-3-2-6-17(18)22/h1-12H,13H2,(H,23,24)
InChIKeyNAECAKZCPVTDNM-UHFFFAOYSA-N
MW372.25 g/mol
LogP5.82
Rot. Bonds5

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

N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide (PubChem CID 7947681) has the molecular formula C20H15Cl2NO2 and a molecular weight of 372.25 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide
PubChem CID7947681
Molecular FormulaC20H15Cl2NO2
Molecular Weight372.25 g/mol
Exact Mass371.05
IUPAC NameN-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide
SMILESO=C(Nc1ccccc1Cl)c1ccccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C20H15Cl2NO2/c21-15-11-9-14(10-12-15)13-25-19-8-4-1-5-16(19)20(24)23-18-7-3-2-6-17(18)22/h1-12H,13H2,(H,23,24)
InChIKeyNAECAKZCPVTDNM-UHFFFAOYSA-N
XLogP5.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.25
LogP ≤ 55.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide
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2-[(4-chlorophenyl)methoxy]-N'-(2-fluorobenzoyl)benzohydrazide
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N-(2,3-dichlorophenyl)-2-[(4-nitrophenyl)methoxy]benzamide
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N-(5-chloro-2-methylphenyl)-2-phenylmethoxybenzamide
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CID 2360737
1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone
CID 2763955
2-[(4-chlorophenyl)methoxy]-N-[(2-chlorophenyl)methylideneamino]benzamide
CID 75087398
1-[2-[(4-chlorophenyl)methoxy]phenyl]-2-hydroxyethanone
CID 141334810
2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide
CID 2115327
2-[(4-chlorophenyl)methoxy]-N-piperidin-4-ylbenzamide
CID 119388320
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CID 9071253

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide?
The IUPAC name of N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide (CID 7947681) is N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide is O=C(Nc1ccccc1Cl)c1ccccc1OCc1ccc(Cl)cc1.
What is the InChIKey of N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide?
The InChIKey is NAECAKZCPVTDNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2NO2/c21-15-11-9-14(10-12-15)13-25-19-8-4-1-5-16(19)20(24)23-18-7-3-2-6-17(18)22/h1-12H,13H2,(H,23,24).
What are the key properties of N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide?
N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide has a molecular weight of 372.25 g/mol, XLogP of 5.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide is sourced from PubChem (CID 7947681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).