3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide

C13H7Cl4NO2 — CID 14385

IUPAC3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)c1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C13H7Cl4NO2/c14-6-3-8(12(19)11(17)4-6)13(20)18-7-1-2-9(15)10(16)5-7/h1-5,19H,(H,18,20)
InChIKeySJQBHPJLLIJASD-UHFFFAOYSA-N
MW351.02 g/mol
LogP5.26
Rot. Bonds2

About 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide

3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide (PubChem CID 14385) has the molecular formula C13H7Cl4NO2 and a molecular weight of 351.02 g/mol. Its IUPAC name is 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide
PubChem CID14385
Molecular FormulaC13H7Cl4NO2
Molecular Weight351.02 g/mol
Exact Mass348.92
IUPAC Name3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)c1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C13H7Cl4NO2/c14-6-3-8(12(19)11(17)4-6)13(20)18-7-1-2-9(15)10(16)5-7/h1-5,19H,(H,18,20)
InChIKeySJQBHPJLLIJASD-UHFFFAOYSA-N
XLogP5.26
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.02
LogP ≤ 55.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide?
The IUPAC name of 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide (CID 14385) is 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide.
What is the SMILES notation for 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide?
The canonical SMILES for 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide is O=C(Nc1ccc(Cl)c(Cl)c1)c1cc(Cl)cc(Cl)c1O.
What is the InChIKey of 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide?
The InChIKey is SJQBHPJLLIJASD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl4NO2/c14-6-3-8(12(19)11(17)4-6)13(20)18-7-1-2-9(15)10(16)5-7/h1-5,19H,(H,18,20).
What are the key properties of 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide?
3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide has a molecular weight of 351.02 g/mol, XLogP of 5.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide is sourced from PubChem (CID 14385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).