N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide

C13H9BrClNO3 — CID 107688834

IUPACN-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide
SMILESO=C(Nc1cccc(Cl)c1Br)c1c(O)cccc1O
InChIInChI=1S/C13H9BrClNO3/c14-12-7(15)3-1-4-8(12)16-13(19)11-9(17)5-2-6-10(11)18/h1-6,17-18H,(H,16,19)
InChIKeyRECXBUDEHZBNRU-UHFFFAOYSA-N
MW342.58 g/mol
LogP3.77
Rot. Bonds2

About N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide

N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide (PubChem CID 107688834) has the molecular formula C13H9BrClNO3 and a molecular weight of 342.58 g/mol. Its IUPAC name is N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide.

Molecular Properties

Compound NameN-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide
PubChem CID107688834
Molecular FormulaC13H9BrClNO3
Molecular Weight342.58 g/mol
Exact Mass340.95
IUPAC NameN-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide
SMILESO=C(Nc1cccc(Cl)c1Br)c1c(O)cccc1O
InChIInChI=1S/C13H9BrClNO3/c14-12-7(15)3-1-4-8(12)16-13(19)11-9(17)5-2-6-10(11)18/h1-6,17-18H,(H,16,19)
InChIKeyRECXBUDEHZBNRU-UHFFFAOYSA-N
XLogP3.77
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.58
LogP ≤ 53.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dibromo-N-(2-bromo-3-chlorophenyl)benzamide
CID 107972381
5-bromo-N-(2-bromo-3-chlorophenyl)-2-chlorobenzamide
CID 103479655
2-bromo-N-(2-bromo-3-chlorophenyl)acetamide
CID 103478721
1-(2-bromo-3-chlorophenyl)-3-methylurea
CID 103478758
N-(2-bromo-3-chlorophenyl)-6-fluoropyridine-2-carboxamide
CID 103478796
6-amino-N-(2-bromo-3-chlorophenyl)pyridine-2-carboxamide
CID 103481383
N-(2-bromo-3-chlorophenyl)-3-fluorobenzamide
CID 103479730
N-(2-bromo-3-chlorophenyl)-2-methylpropanamide
CID 103479781
N-(2-bromo-3-chlorophenyl)-2,4,5-trifluoro-3-hydroxybenzamide
CID 103479739
N-(2-bromo-3-chlorophenyl)-5-nitrofuran-2-carboxamide
CID 103479831
N-(2-bromo-3-chlorophenyl)-3-(chloromethyl)benzamide
CID 103478723
N-(2-bromo-3-chlorophenyl)-3,6-dichloropyridazine-4-carboxamide
CID 114038582

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide?
The IUPAC name of N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide (CID 107688834) is N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide.
What is the SMILES notation for N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide?
The canonical SMILES for N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide is O=C(Nc1cccc(Cl)c1Br)c1c(O)cccc1O.
What is the InChIKey of N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide?
The InChIKey is RECXBUDEHZBNRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrClNO3/c14-12-7(15)3-1-4-8(12)16-13(19)11-9(17)5-2-6-10(11)18/h1-6,17-18H,(H,16,19).
What are the key properties of N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide?
N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide has a molecular weight of 342.58 g/mol, XLogP of 3.77, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-chlorophenyl)-2,6-dihydroxybenzamide is sourced from PubChem (CID 107688834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).