3,5-dichloro-N-hydroxybenzamide

C7H5Cl2NO2 — CID 599591

IUPAC3,5-dichloro-N-hydroxybenzamide
SMILESO=C(NO)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C7H5Cl2NO2/c8-5-1-4(7(11)10-12)2-6(9)3-5/h1-3,12H,(H,10,11)
InChIKeyCTURQMWEQBFFNM-UHFFFAOYSA-N
MW206.03 g/mol
LogP2.11
Rot. Bonds1

About 3,5-dichloro-N-hydroxybenzamide

3,5-dichloro-N-hydroxybenzamide (PubChem CID 599591) has the molecular formula C7H5Cl2NO2 and a molecular weight of 206.03 g/mol. Its IUPAC name is 3,5-dichloro-N-hydroxybenzamide.

Molecular Properties

Compound Name3,5-dichloro-N-hydroxybenzamide
PubChem CID599591
Molecular FormulaC7H5Cl2NO2
Molecular Weight206.03 g/mol
Exact Mass204.97
IUPAC Name3,5-dichloro-N-hydroxybenzamide
SMILESO=C(NO)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C7H5Cl2NO2/c8-5-1-4(7(11)10-12)2-6(9)3-5/h1-3,12H,(H,10,11)
InChIKeyCTURQMWEQBFFNM-UHFFFAOYSA-N
XLogP2.11
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.03
LogP ≤ 52.11
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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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-hydroxybenzamide?
The IUPAC name of 3,5-dichloro-N-hydroxybenzamide (CID 599591) is 3,5-dichloro-N-hydroxybenzamide.
What is the SMILES notation for 3,5-dichloro-N-hydroxybenzamide?
The canonical SMILES for 3,5-dichloro-N-hydroxybenzamide is O=C(NO)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-hydroxybenzamide?
The InChIKey is CTURQMWEQBFFNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Cl2NO2/c8-5-1-4(7(11)10-12)2-6(9)3-5/h1-3,12H,(H,10,11).
What are the key properties of 3,5-dichloro-N-hydroxybenzamide?
3,5-dichloro-N-hydroxybenzamide has a molecular weight of 206.03 g/mol, XLogP of 2.11, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-hydroxybenzamide is sourced from PubChem (CID 599591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).