2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide

C14H8Cl2N2O2 — CID 106501019

IUPAC2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide
SMILESN#Cc1ccc(Cl)cc1NC(=O)c1cc(O)ccc1Cl
InChIInChI=1S/C14H8Cl2N2O2/c15-9-2-1-8(7-17)13(5-9)18-14(20)11-6-10(19)3-4-12(11)16/h1-6,19H,(H,18,20)
InChIKeyHZJZHJHWFAQZGU-UHFFFAOYSA-N
MW307.14 g/mol
LogP3.82
Rot. Bonds2

About 2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide

2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide (PubChem CID 106501019) has the molecular formula C14H8Cl2N2O2 and a molecular weight of 307.14 g/mol. Its IUPAC name is 2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide.

Molecular Properties

Compound Name2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide
PubChem CID106501019
Molecular FormulaC14H8Cl2N2O2
Molecular Weight307.14 g/mol
Exact Mass306.00
IUPAC Name2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide
SMILESN#Cc1ccc(Cl)cc1NC(=O)c1cc(O)ccc1Cl
InChIInChI=1S/C14H8Cl2N2O2/c15-9-2-1-8(7-17)13(5-9)18-14(20)11-6-10(19)3-4-12(11)16/h1-6,19H,(H,18,20)
InChIKeyHZJZHJHWFAQZGU-UHFFFAOYSA-N
XLogP3.82
TPSA73.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.14
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide 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-(5-chloro-2-cyanophenyl)furan-3-carboxamide
CID 106684843
2-chloro-N-(5-chloro-2-cyanophenyl)-4-methylbenzamide
CID 106861258
4-chloro-2-[(2-chloro-5-hydroxybenzoyl)amino]benzoic acid
CID 106500157
N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide
CID 106501145
3-chloro-N-(5-chloro-2-cyanophenyl)pyridine-4-carboxamide
CID 66463010
2,6-dichloro-N-(5-chloro-2-cyanophenyl)benzamide
CID 60628736
N-(5-chloro-2-cyanophenyl)-3-hydroxypyridine-4-carboxamide
CID 81446338
4-chloro-N-(5-chloro-2-cyanophenyl)-6-methylpyridine-3-carboxamide
CID 81226633
N-(5-chloro-2-cyanophenyl)-2,5-dimethylfuran-3-carboxamide
CID 60628705
N-(5-chloro-2-cyanophenyl)-4-methylbenzamide
CID 60628684
N-(5-chloro-2-cyanophenyl)-4-fluorobenzamide
CID 60628744
5,6-dichloro-N-(5-chloro-2-cyanophenyl)pyridine-3-carboxamide
CID 60628665

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide?
The IUPAC name of 2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide (CID 106501019) is 2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide.
What is the SMILES notation for 2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide?
The canonical SMILES for 2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide is N#Cc1ccc(Cl)cc1NC(=O)c1cc(O)ccc1Cl.
What is the InChIKey of 2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide?
The InChIKey is HZJZHJHWFAQZGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2N2O2/c15-9-2-1-8(7-17)13(5-9)18-14(20)11-6-10(19)3-4-12(11)16/h1-6,19H,(H,18,20).
What are the key properties of 2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide?
2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide has a molecular weight of 307.14 g/mol, XLogP of 3.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(5-chloro-2-cyanophenyl)-5-hydroxybenzamide is sourced from PubChem (CID 106501019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).