4-(2,3-dichlorophenyl)-N-hydroxybenzamide

C13H9Cl2NO2 — CID 10192965

IUPAC4-(2,3-dichlorophenyl)-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(-c2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C13H9Cl2NO2/c14-11-3-1-2-10(12(11)15)8-4-6-9(7-5-8)13(17)16-18/h1-7,18H,(H,16,17)
InChIKeyUQHFXKMDDWJIGY-UHFFFAOYSA-N
MW282.13 g/mol
LogP3.78
Rot. Bonds2

About 4-(2,3-dichlorophenyl)-N-hydroxybenzamide

4-(2,3-dichlorophenyl)-N-hydroxybenzamide (PubChem CID 10192965) has the molecular formula C13H9Cl2NO2 and a molecular weight of 282.13 g/mol. Its IUPAC name is 4-(2,3-dichlorophenyl)-N-hydroxybenzamide.

Molecular Properties

Compound Name4-(2,3-dichlorophenyl)-N-hydroxybenzamide
PubChem CID10192965
Molecular FormulaC13H9Cl2NO2
Molecular Weight282.13 g/mol
Exact Mass281.00
IUPAC Name4-(2,3-dichlorophenyl)-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(-c2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C13H9Cl2NO2/c14-11-3-1-2-10(12(11)15)8-4-6-9(7-5-8)13(17)16-18/h1-7,18H,(H,16,17)
InChIKeyUQHFXKMDDWJIGY-UHFFFAOYSA-N
XLogP3.78
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.13
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[4-(2,3-dichlorophenyl)phenyl]-4-oxobutanoic acid
CID 21437985
4-chloro-N-hydroxybenzamide
CID 587178
calcium;acetic acid;1,2-dichloro-3-phenylbenzene;hydride
CID 174904130
acetic acid;1,2-dichloro-3-phenylbenzene;propanoic acid
CID 174506866
1,2-dichloro-3-(4-fluorophenyl)benzene
CID 57058690
N-(2-chlorophenyl)-3-[4-(hydroxycarbamoyl)phenyl]benzamide
CID 91185137
N-(2,3-dichlorophenyl)-4-phenylbenzamide
CID 3094078
N-tert-butyl-4-(2-chlorophenyl)benzamide
CID 174761661
CID 172733378
CID 172733378
1-[3-(2,3-dichlorophenyl)phenyl]propan-1-one
CID 55198842
2-cyclopentyl-3-[4-(hydroxycarbamoyl)phenyl]benzamide
CID 87468698
4-[4-(2,3-dichlorophenyl)phenyl]-N-hydroxy-2-methyl-2-methylsulfonylbutanamide
CID 90684268

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dichlorophenyl)-N-hydroxybenzamide?
The IUPAC name of 4-(2,3-dichlorophenyl)-N-hydroxybenzamide (CID 10192965) is 4-(2,3-dichlorophenyl)-N-hydroxybenzamide.
What is the SMILES notation for 4-(2,3-dichlorophenyl)-N-hydroxybenzamide?
The canonical SMILES for 4-(2,3-dichlorophenyl)-N-hydroxybenzamide is O=C(NO)c1ccc(-c2cccc(Cl)c2Cl)cc1.
What is the InChIKey of 4-(2,3-dichlorophenyl)-N-hydroxybenzamide?
The InChIKey is UQHFXKMDDWJIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2NO2/c14-11-3-1-2-10(12(11)15)8-4-6-9(7-5-8)13(17)16-18/h1-7,18H,(H,16,17).
What are the key properties of 4-(2,3-dichlorophenyl)-N-hydroxybenzamide?
4-(2,3-dichlorophenyl)-N-hydroxybenzamide has a molecular weight of 282.13 g/mol, XLogP of 3.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dichlorophenyl)-N-hydroxybenzamide is sourced from PubChem (CID 10192965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).