N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide

C13H7BrCl3NO — CID 81028936

IUPACN-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide
SMILESO=C(Nc1ccc(Cl)cc1Br)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H7BrCl3NO/c14-9-6-7(15)4-5-11(9)18-13(19)8-2-1-3-10(16)12(8)17/h1-6H,(H,18,19)
InChIKeyOVIYPOLVDZQRFY-UHFFFAOYSA-N
MW379.47 g/mol
LogP5.66
Rot. Bonds2

About N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide

N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide (PubChem CID 81028936) has the molecular formula C13H7BrCl3NO and a molecular weight of 379.47 g/mol. Its IUPAC name is N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide.

Molecular Properties

Compound NameN-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide
PubChem CID81028936
Molecular FormulaC13H7BrCl3NO
Molecular Weight379.47 g/mol
Exact Mass376.88
IUPAC NameN-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide
SMILESO=C(Nc1ccc(Cl)cc1Br)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H7BrCl3NO/c14-9-6-7(15)4-5-11(9)18-13(19)8-2-1-3-10(16)12(8)17/h1-6H,(H,18,19)
InChIKeyOVIYPOLVDZQRFY-UHFFFAOYSA-N
XLogP5.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.47
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide
CID 103766641
2-amino-N-(2-bromo-4-chlorophenyl)benzamide
CID 81262559
2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide
CID 2296110
2-amino-N-(2-bromo-4-chlorophenyl)-3-fluorobenzamide
CID 81275442
N-(2-bromo-4-chlorophenyl)-2-chloropyridine-3-carboxamide
CID 81027409
N-(2-bromo-4-chlorophenyl)-4-chloro-2-fluorobenzamide
CID 81027870
2-bromo-4-chloro-N-(2-chlorophenyl)benzamide
CID 103763135
2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 64787158
2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide
CID 7926718
N-(2-bromo-4-chlorophenyl)-2,3,4-trifluorobenzamide
CID 81024059
N-(2-bromo-4-chlorophenyl)-2,6-dimethylpyridine-3-carboxamide
CID 81024100
N-(2-bromo-4-chlorophenyl)-2-hydrazinylpyridine-3-carboxamide
CID 81274967

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide?
The IUPAC name of N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide (CID 81028936) is N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide.
What is the SMILES notation for N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide?
The canonical SMILES for N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide is O=C(Nc1ccc(Cl)cc1Br)c1cccc(Cl)c1Cl.
What is the InChIKey of N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide?
The InChIKey is OVIYPOLVDZQRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrCl3NO/c14-9-6-7(15)4-5-11(9)18-13(19)8-2-1-3-10(16)12(8)17/h1-6H,(H,18,19).
What are the key properties of N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide?
N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide has a molecular weight of 379.47 g/mol, XLogP of 5.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide is sourced from PubChem (CID 81028936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).