N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide

C13H9Cl2NO3 — CID 107688954

IUPACN-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1c(O)cccc1O
InChIInChI=1S/C13H9Cl2NO3/c14-7-4-8(15)6-9(5-7)16-13(19)12-10(17)2-1-3-11(12)18/h1-6,17-18H,(H,16,19)
InChIKeyKZJVHBKBUZDZHJ-UHFFFAOYSA-N
MW298.13 g/mol
LogP3.66
Rot. Bonds2

About N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide

N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide (PubChem CID 107688954) has the molecular formula C13H9Cl2NO3 and a molecular weight of 298.13 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide
PubChem CID107688954
Molecular FormulaC13H9Cl2NO3
Molecular Weight298.13 g/mol
Exact Mass297.00
IUPAC NameN-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1c(O)cccc1O
InChIInChI=1S/C13H9Cl2NO3/c14-7-4-8(15)6-9(5-7)16-13(19)12-10(17)2-1-3-11(12)18/h1-6,17-18H,(H,16,19)
InChIKeyKZJVHBKBUZDZHJ-UHFFFAOYSA-N
XLogP3.66
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.13
LogP ≤ 53.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-5-[(2,6-dihydroxybenzoyl)amino]benzoic acid
CID 107688176
N-(3-chloro-5-fluorophenyl)-2-fluoro-6-hydroxybenzamide
CID 107366833
N-(3-amino-4-chlorophenyl)-2,6-dihydroxybenzamide
CID 107687543
N-(3-acetamidophenyl)-2,6-dihydroxybenzamide
CID 103748896
3-[(3,5-dichlorophenyl)carbamoyl]benzoic acid
CID 43452757
N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide
CID 107722277
N-(3-chlorophenyl)-2-hydroxynaphthalene-1-carboxamide
CID 19022893
2,6-dihydroxy-N-(3-methylphenyl)benzamide
CID 103748871
N-(3,5-dichlorophenyl)-2,3-difluorobenzamide
CID 62650988
N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide
CID 46215145
N-(4-aminophenyl)-2,6-dihydroxybenzamide
CID 107687533
N-(3-chlorophenyl)-N'-(3,5-dichlorophenyl)oxamide
CID 108516544

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide (CID 107688954) is N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide is O=C(Nc1cc(Cl)cc(Cl)c1)c1c(O)cccc1O.
What is the InChIKey of N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide?
The InChIKey is KZJVHBKBUZDZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2NO3/c14-7-4-8(15)6-9(5-7)16-13(19)12-10(17)2-1-3-11(12)18/h1-6,17-18H,(H,16,19).
What are the key properties of N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide?
N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide has a molecular weight of 298.13 g/mol, XLogP of 3.66, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide is sourced from PubChem (CID 107688954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).