N-(2,6-dichlorophenyl)-2-phenylbenzamide

C19H13Cl2NO — CID 2227339

IUPACN-(2,6-dichlorophenyl)-2-phenylbenzamide
SMILESO=C(Nc1c(Cl)cccc1Cl)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H13Cl2NO/c20-16-11-6-12-17(21)18(16)22-19(23)15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-12H,(H,22,23)
InChIKeyORIFLOYQENQDTH-UHFFFAOYSA-N
MW342.23 g/mol
LogP5.91
Rot. Bonds3

About N-(2,6-dichlorophenyl)-2-phenylbenzamide

N-(2,6-dichlorophenyl)-2-phenylbenzamide (PubChem CID 2227339) has the molecular formula C19H13Cl2NO and a molecular weight of 342.23 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-phenylbenzamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-phenylbenzamide
PubChem CID2227339
Molecular FormulaC19H13Cl2NO
Molecular Weight342.23 g/mol
Exact Mass341.04
IUPAC NameN-(2,6-dichlorophenyl)-2-phenylbenzamide
SMILESO=C(Nc1c(Cl)cccc1Cl)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H13Cl2NO/c20-16-11-6-12-17(21)18(16)22-19(23)15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-12H,(H,22,23)
InChIKeyORIFLOYQENQDTH-UHFFFAOYSA-N
XLogP5.91
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.23
LogP ≤ 55.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
N-(2,6-dichlorophenyl)-2-phenylquinoline-4-carboxamide
CID 2259441
2-(4-chlorophenyl)-N-phenylbenzamide
CID 102340259
2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 31812149
3-chloro-2-[(2,5-dichlorobenzoyl)amino]benzoic acid
CID 107047080
3-chloro-2-[(2-methylbenzoyl)amino]benzoic acid
CID 23208226
N-(5-chloro-2-methylphenyl)-2-phenylbenzamide
CID 976295
2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide
CID 65467630
N-hydroxy-2-(2-phenylphenyl)benzamide
CID 58121046
3-bromo-N-(2,6-dichlorophenyl)-2-fluorobenzamide
CID 107951647
3-chloro-N-(2,6-dichlorophenyl)-2-nitrobenzamide
CID 115541090
2-amino-N-(2,6-dichlorophenyl)-3-methylbenzamide
CID 65468476

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-phenylbenzamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-phenylbenzamide (CID 2227339) is N-(2,6-dichlorophenyl)-2-phenylbenzamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-phenylbenzamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-phenylbenzamide is O=C(Nc1c(Cl)cccc1Cl)c1ccccc1-c1ccccc1.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-phenylbenzamide?
The InChIKey is ORIFLOYQENQDTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl2NO/c20-16-11-6-12-17(21)18(16)22-19(23)15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-12H,(H,22,23).
What are the key properties of N-(2,6-dichlorophenyl)-2-phenylbenzamide?
N-(2,6-dichlorophenyl)-2-phenylbenzamide has a molecular weight of 342.23 g/mol, XLogP of 5.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-phenylbenzamide is sourced from PubChem (CID 2227339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).