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

C19H13Cl2NO — CID 14251439

IUPACN-(2,6-dichlorophenyl)-N-phenylbenzamide
SMILESO=C(c1ccccc1)N(c1ccccc1)c1c(Cl)cccc1Cl
InChIInChI=1S/C19H13Cl2NO/c20-16-12-7-13-17(21)18(16)22(15-10-5-2-6-11-15)19(23)14-8-3-1-4-9-14/h1-13H
InChIKeyBLWQXJQASBCCBC-UHFFFAOYSA-N
MW342.23 g/mol
LogP5.97
Rot. Bonds3

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

N-(2,6-dichlorophenyl)-N-phenylbenzamide (PubChem CID 14251439) has the molecular formula C19H13Cl2NO and a molecular weight of 342.23 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-N-phenylbenzamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-N-phenylbenzamide
PubChem CID14251439
Molecular FormulaC19H13Cl2NO
Molecular Weight342.23 g/mol
Exact Mass341.04
IUPAC NameN-(2,6-dichlorophenyl)-N-phenylbenzamide
SMILESO=C(c1ccccc1)N(c1ccccc1)c1c(Cl)cccc1Cl
InChIInChI=1S/C19H13Cl2NO/c20-16-12-7-13-17(21)18(16)22(15-10-5-2-6-11-15)19(23)14-8-3-1-4-9-14/h1-13H
InChIKeyBLWQXJQASBCCBC-UHFFFAOYSA-N
XLogP5.97
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.23
LogP ≤ 55.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide
CID 154952087
2-chloro-N-((1,2,3,4,5,6-13C6)cyclohexatrienyl)-N-(2,6-dichlorophenyl)acetamide
CID 169436235
N-benzoyl-N-(2-chlorophenyl)benzamide
CID 10592933
N-[3-(3-amino-N-benzoylanilino)phenyl]-N-(3-aminophenyl)benzamide
CID 154145322
4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide
CID 162010773
2-(2-chlorophenyl)-N,N-diphenylacetamide
CID 54344934
N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
CID 171577154
3-[(2-chlorophenyl)methyl]-1,1-diphenylurea
CID 134110940
N-hydroxy-N-phenylbenzamide;tungsten
CID 159148219
N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide
CID 165355882
N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
CID 59642334
[benzoyl-(2,6-dichlorophenyl)sulfonylamino] acetate
CID 53240791

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-N-phenylbenzamide?
The IUPAC name of N-(2,6-dichlorophenyl)-N-phenylbenzamide (CID 14251439) is N-(2,6-dichlorophenyl)-N-phenylbenzamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-N-phenylbenzamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-N-phenylbenzamide is O=C(c1ccccc1)N(c1ccccc1)c1c(Cl)cccc1Cl.
What is the InChIKey of N-(2,6-dichlorophenyl)-N-phenylbenzamide?
The InChIKey is BLWQXJQASBCCBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl2NO/c20-16-12-7-13-17(21)18(16)22(15-10-5-2-6-11-15)19(23)14-8-3-1-4-9-14/h1-13H.
What are the key properties of N-(2,6-dichlorophenyl)-N-phenylbenzamide?
N-(2,6-dichlorophenyl)-N-phenylbenzamide has a molecular weight of 342.23 g/mol, XLogP of 5.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-N-phenylbenzamide is sourced from PubChem (CID 14251439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).