3,4-dichloro-N-(2-phenylphenyl)benzamide

C19H13Cl2NO — CID 7746275

IUPAC3,4-dichloro-N-(2-phenylphenyl)benzamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C19H13Cl2NO/c20-16-11-10-14(12-17(16)21)19(23)22-18-9-5-4-8-15(18)13-6-2-1-3-7-13/h1-12H,(H,22,23)
InChIKeyBESAOTUHXRKPMY-UHFFFAOYSA-N
MW342.23 g/mol
LogP5.91
Rot. Bonds3

About 3,4-dichloro-N-(2-phenylphenyl)benzamide

3,4-dichloro-N-(2-phenylphenyl)benzamide (PubChem CID 7746275) has the molecular formula C19H13Cl2NO and a molecular weight of 342.23 g/mol. Its IUPAC name is 3,4-dichloro-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name3,4-dichloro-N-(2-phenylphenyl)benzamide
PubChem CID7746275
Molecular FormulaC19H13Cl2NO
Molecular Weight342.23 g/mol
Exact Mass341.04
IUPAC Name3,4-dichloro-N-(2-phenylphenyl)benzamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C19H13Cl2NO/c20-16-11-10-14(12-17(16)21)19(23)22-18-9-5-4-8-15(18)13-6-2-1-3-7-13/h1-12H,(H,22,23)
InChIKeyBESAOTUHXRKPMY-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-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide
CID 30888506
3,6-dichloro-N-(2-phenylphenyl)pyridine-2-carboxamide
CID 26727633
3,4-dichloro-N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide
CID 2797889
3,4-dichloro-N-(2-cyanophenyl)benzamide
CID 798668
3,5-difluoro-N-(2-phenylphenyl)benzamide
CID 4794052
3,4-dichloro-N-(1,3-dioxoisoindol-4-yl)benzamide
CID 9324882
2-[2-[(3,4-dichlorobenzoyl)amino]phenoxy]acetic acid
CID 22554
3,4-dichloro-N-[2-(methylaminomethyl)phenyl]benzamide
CID 43600909
3-(carbamoylamino)-N-(2-phenylphenyl)benzamide
CID 78767991
5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide
CID 142723977
4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide
CID 60585811
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N-(2-phenylphenyl)benzamide?
The IUPAC name of 3,4-dichloro-N-(2-phenylphenyl)benzamide (CID 7746275) is 3,4-dichloro-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 3,4-dichloro-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 3,4-dichloro-N-(2-phenylphenyl)benzamide is O=C(Nc1ccccc1-c1ccccc1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3,4-dichloro-N-(2-phenylphenyl)benzamide?
The InChIKey is BESAOTUHXRKPMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl2NO/c20-16-11-10-14(12-17(16)21)19(23)22-18-9-5-4-8-15(18)13-6-2-1-3-7-13/h1-12H,(H,22,23).
What are the key properties of 3,4-dichloro-N-(2-phenylphenyl)benzamide?
3,4-dichloro-N-(2-phenylphenyl)benzamide 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 3,4-dichloro-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 7746275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).