N-(2-acetylphenyl)-2,5-dichlorobenzamide

C15H11Cl2NO2 — CID 26067712

IUPACN-(2-acetylphenyl)-2,5-dichlorobenzamide
SMILESCC(=O)c1ccccc1NC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H11Cl2NO2/c1-9(19)11-4-2-3-5-14(11)18-15(20)12-8-10(16)6-7-13(12)17/h2-8H,1H3,(H,18,20)
InChIKeySXVSHZRSHJJPIJ-UHFFFAOYSA-N
MW308.16 g/mol
LogP4.45
Rot. Bonds3

About N-(2-acetylphenyl)-2,5-dichlorobenzamide

N-(2-acetylphenyl)-2,5-dichlorobenzamide (PubChem CID 26067712) has the molecular formula C15H11Cl2NO2 and a molecular weight of 308.16 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2,5-dichlorobenzamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2,5-dichlorobenzamide
PubChem CID26067712
Molecular FormulaC15H11Cl2NO2
Molecular Weight308.16 g/mol
Exact Mass307.02
IUPAC NameN-(2-acetylphenyl)-2,5-dichlorobenzamide
SMILESCC(=O)c1ccccc1NC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H11Cl2NO2/c1-9(19)11-4-2-3-5-14(11)18-15(20)12-8-10(16)6-7-13(12)17/h2-8H,1H3,(H,18,20)
InChIKeySXVSHZRSHJJPIJ-UHFFFAOYSA-N
XLogP4.45
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.16
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-carbamothioylphenyl)-2,5-dichlorobenzamide
CID 28538198
2,5-dichloro-N-(2-propan-2-ylphenyl)benzamide
CID 966223
2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide
CID 30886701
N-(2-acetylphenyl)-2-chloro-5-(dimethylsulfamoyl)benzamide
CID 4800969
2,5-dichloro-N-naphthalen-1-ylbenzamide
CID 2166526
2,5-dichloro-N-[2-(hydroxymethyl)phenyl]benzamide
CID 61497828
2,5-dichloro-N-[2-[3-(dimethylamino)propylcarbamoyl]phenyl]benzamide
CID 71296271
N-(2-acetylphenyl)-5-bromo-2-fluorobenzamide
CID 24711733
methyl 2-[(5-chloro-2-methylbenzoyl)amino]benzoate
CID 115532221
2,5-dichloro-N-[2-(dimethylsulfamoyl)phenyl]benzamide
CID 55984214
N-(2,4-dichlorophenyl)-2-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]benzamide
CID 5150334
2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 43574314

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2,5-dichlorobenzamide?
The IUPAC name of N-(2-acetylphenyl)-2,5-dichlorobenzamide (CID 26067712) is N-(2-acetylphenyl)-2,5-dichlorobenzamide.
What is the SMILES notation for N-(2-acetylphenyl)-2,5-dichlorobenzamide?
The canonical SMILES for N-(2-acetylphenyl)-2,5-dichlorobenzamide is CC(=O)c1ccccc1NC(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of N-(2-acetylphenyl)-2,5-dichlorobenzamide?
The InChIKey is SXVSHZRSHJJPIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2NO2/c1-9(19)11-4-2-3-5-14(11)18-15(20)12-8-10(16)6-7-13(12)17/h2-8H,1H3,(H,18,20).
What are the key properties of N-(2-acetylphenyl)-2,5-dichlorobenzamide?
N-(2-acetylphenyl)-2,5-dichlorobenzamide has a molecular weight of 308.16 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2,5-dichlorobenzamide is sourced from PubChem (CID 26067712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).