2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide

C13H7Cl4NO2 — CID 106501235

IUPAC2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide
SMILESO=C(Nc1cc(Cl)c(Cl)cc1Cl)c1cc(O)ccc1Cl
InChIInChI=1S/C13H7Cl4NO2/c14-8-2-1-6(19)3-7(8)13(20)18-12-5-10(16)9(15)4-11(12)17/h1-5,19H,(H,18,20)
InChIKeyRTYFRYLBWCHZAD-UHFFFAOYSA-N
MW351.02 g/mol
LogP5.26
Rot. Bonds2

About 2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide

2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide (PubChem CID 106501235) has the molecular formula C13H7Cl4NO2 and a molecular weight of 351.02 g/mol. Its IUPAC name is 2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide.

Molecular Properties

Compound Name2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide
PubChem CID106501235
Molecular FormulaC13H7Cl4NO2
Molecular Weight351.02 g/mol
Exact Mass348.92
IUPAC Name2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide
SMILESO=C(Nc1cc(Cl)c(Cl)cc1Cl)c1cc(O)ccc1Cl
InChIInChI=1S/C13H7Cl4NO2/c14-8-2-1-6(19)3-7(8)13(20)18-12-5-10(16)9(15)4-11(12)17/h1-5,19H,(H,18,20)
InChIKeyRTYFRYLBWCHZAD-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide with MolForge

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

Launch Full Analysis

Related Compounds

2-chloro-N-(2,5-dichloro-4-methylphenyl)-5-hydroxybenzamide
CID 106502134
2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide
CID 107528809
4-hydroxy-N-(2,4,5-trichlorophenyl)benzamide
CID 28534866
N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide
CID 106501145
N-(4-bromo-2,3-dichlorophenyl)-2-chloro-5-hydroxybenzamide
CID 107791092
N-(2,5-dichloro-4-methylphenyl)-4-hydroxy-2-methylbenzamide
CID 107671657
4-chloro-2-[(2-chloro-5-hydroxybenzoyl)amino]benzoic acid
CID 106500157
2-chloro-N-(2,5-dibromophenyl)-5-hydroxybenzamide
CID 106501529
2-chloro-N-(2,4-dimethylphenyl)-5-hydroxybenzamide
CID 106501171
2-[(2-chloro-5-hydroxybenzoyl)amino]-5-iodobenzoic acid
CID 106500272
2-chloro-N-(2,4-dibromophenyl)-5-hydroxybenzamide
CID 106501538
N-(2-chloro-5-fluorophenyl)-2,5-dihydroxybenzamide
CID 107724057

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide?
The IUPAC name of 2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide (CID 106501235) is 2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide.
What is the SMILES notation for 2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide?
The canonical SMILES for 2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide is O=C(Nc1cc(Cl)c(Cl)cc1Cl)c1cc(O)ccc1Cl.
What is the InChIKey of 2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide?
The InChIKey is RTYFRYLBWCHZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl4NO2/c14-8-2-1-6(19)3-7(8)13(20)18-12-5-10(16)9(15)4-11(12)17/h1-5,19H,(H,18,20).
What are the key properties of 2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide?
2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide 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 2-chloro-5-hydroxy-N-(2,4,5-trichlorophenyl)benzamide is sourced from PubChem (CID 106501235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).