5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide

C13H7Br2Cl2NO — CID 103479655

IUPAC5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide
SMILESO=C(Nc1cccc(Cl)c1Br)c1cc(Br)ccc1Cl
InChIInChI=1S/C13H7Br2Cl2NO/c14-7-4-5-9(16)8(6-7)13(19)18-11-3-1-2-10(17)12(11)15/h1-6H,(H,18,19)
InChIKeyYCBQKIAPPWSPPV-UHFFFAOYSA-N
MW423.92 g/mol
LogP5.77
Rot. Bonds2

About 5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide

5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide (PubChem CID 103479655) has the molecular formula C13H7Br2Cl2NO and a molecular weight of 423.92 g/mol. Its IUPAC name is 5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide.

Molecular Properties

Compound Name5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide
PubChem CID103479655
Molecular FormulaC13H7Br2Cl2NO
Molecular Weight423.92 g/mol
Exact Mass420.83
IUPAC Name5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide
SMILESO=C(Nc1cccc(Cl)c1Br)c1cc(Br)ccc1Cl
InChIInChI=1S/C13H7Br2Cl2NO/c14-7-4-5-9(16)8(6-7)13(19)18-11-3-1-2-10(17)12(11)15/h1-6H,(H,18,19)
InChIKeyYCBQKIAPPWSPPV-UHFFFAOYSA-N
XLogP5.77
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.92
LogP ≤ 55.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide 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

5-bromo-2-chloro-N-(3-chloro-2-fluorophenyl)benzamide
CID 26897422
3,5-dibromo-N-(2-bromo-3-chlorophenyl)benzamide
CID 107972381
5-bromo-2-chloro-N-[2-(chloromethyl)phenyl]benzamide
CID 114298302
N-(2-bromo-3-chlorophenyl)-3,6-dichloropyridazine-4-carboxamide
CID 114038582
5-bromo-N-(2-carbamothioylphenyl)-2-chlorobenzamide
CID 43378988
5-bromo-N-(4-bromo-2-methylphenyl)-2-chlorobenzamide
CID 3480420
5-bromo-N-(2-chlorophenyl)-2-methylbenzamide
CID 65306919
2-[(5-bromo-2-chlorobenzoyl)amino]-3-chlorobenzoic acid
CID 107046721
N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide
CID 107688834
2-amino-N-(2-bromo-3-chlorophenyl)-4,5-difluorobenzamide
CID 103477239
2-amino-N-(2-bromo-3-chlorophenyl)-5-fluorobenzamide
CID 103477110
N-(4-amino-2-chlorophenyl)-5-bromo-2-chlorobenzamide
CID 43378801

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide?
The IUPAC name of 5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide (CID 103479655) is 5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide.
What is the SMILES notation for 5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide?
The canonical SMILES for 5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide is O=C(Nc1cccc(Cl)c1Br)c1cc(Br)ccc1Cl.
What is the InChIKey of 5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide?
The InChIKey is YCBQKIAPPWSPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Br2Cl2NO/c14-7-4-5-9(16)8(6-7)13(19)18-11-3-1-2-10(17)12(11)15/h1-6H,(H,18,19).
What are the key properties of 5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide?
5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide has a molecular weight of 423.92 g/mol, XLogP of 5.77, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide is sourced from PubChem (CID 103479655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).