3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide

C13H7BrCl3NO — CID 107951523

IUPAC3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1cc(Cl)cc(Br)c1
InChIInChI=1S/C13H7BrCl3NO/c14-8-4-7(5-9(15)6-8)13(19)18-11-3-1-2-10(16)12(11)17/h1-6H,(H,18,19)
InChIKeyHKKQAYMHPBSLGV-UHFFFAOYSA-N
MW379.47 g/mol
LogP5.66
Rot. Bonds2

About 3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide

3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide (PubChem CID 107951523) has the molecular formula C13H7BrCl3NO and a molecular weight of 379.47 g/mol. Its IUPAC name is 3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide.

Molecular Properties

Compound Name3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide
PubChem CID107951523
Molecular FormulaC13H7BrCl3NO
Molecular Weight379.47 g/mol
Exact Mass376.88
IUPAC Name3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1cc(Cl)cc(Br)c1
InChIInChI=1S/C13H7BrCl3NO/c14-8-4-7(5-9(15)6-8)13(19)18-11-3-1-2-10(16)12(11)17/h1-6H,(H,18,19)
InChIKeyHKKQAYMHPBSLGV-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

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Related Compounds

3,5-dibromo-N-(2-bromo-3-chlorophenyl)benzamide
CID 107972381
3-bromo-N-(5-bromo-2-chlorophenyl)-5-chlorobenzamide
CID 107939178
3-bromo-5-chloro-N-[2-(dimethylamino)phenyl]benzamide
CID 107951985
3-[(3-bromo-5-chlorobenzoyl)amino]-4-chlorobenzoic acid
CID 107937708
3-bromo-5-chloro-N-(2-nitrophenyl)benzamide
CID 107951960
3-bromo-5-chloro-N-(2-cyano-3-fluorophenyl)benzamide
CID 103826905
4-[(3-bromo-5-chlorobenzoyl)amino]-3-hydroxybenzoic acid
CID 107937789
3,5-dibromo-N-[3-chloro-2-(dimethylamino)phenyl]benzamide
CID 107980200
N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide
CID 103479767
2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid
CID 63724110
3-bromo-5-chloro-N-(5-chloro-2-nitrophenyl)benzamide
CID 107951900
N-(3-bromo-2-methylphenyl)-3,5-dichlorobenzamide
CID 107640531

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide?
The IUPAC name of 3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide (CID 107951523) is 3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide.
What is the SMILES notation for 3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide?
The canonical SMILES for 3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide is O=C(Nc1cccc(Cl)c1Cl)c1cc(Cl)cc(Br)c1.
What is the InChIKey of 3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide?
The InChIKey is HKKQAYMHPBSLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrCl3NO/c14-8-4-7(5-9(15)6-8)13(19)18-11-3-1-2-10(16)12(11)17/h1-6H,(H,18,19).
What are the key properties of 3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide?
3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide 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 3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide is sourced from PubChem (CID 107951523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).