5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide

C13H10Cl2FN3O — CID 62242667

IUPAC5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide
SMILESNNc1ccc(Cl)cc1C(=O)Nc1cc(Cl)ccc1F
InChIInChI=1S/C13H10Cl2FN3O/c14-7-2-4-11(19-17)9(5-7)13(20)18-12-6-8(15)1-3-10(12)16/h1-6,19H,17H2,(H,18,20)
InChIKeyDVUSVHZGSIYHPU-UHFFFAOYSA-N
MW314.15 g/mol
LogP3.67
Rot. Bonds3

About 5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide

5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide (PubChem CID 62242667) has the molecular formula C13H10Cl2FN3O and a molecular weight of 314.15 g/mol. Its IUPAC name is 5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide.

Molecular Properties

Compound Name5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide
PubChem CID62242667
Molecular FormulaC13H10Cl2FN3O
Molecular Weight314.15 g/mol
Exact Mass313.02
IUPAC Name5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide
SMILESNNc1ccc(Cl)cc1C(=O)Nc1cc(Cl)ccc1F
InChIInChI=1S/C13H10Cl2FN3O/c14-7-2-4-11(19-17)9(5-7)13(20)18-12-6-8(15)1-3-10(12)16/h1-6,19H,17H2,(H,18,20)
InChIKeyDVUSVHZGSIYHPU-UHFFFAOYSA-N
XLogP3.67
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.15
LogP ≤ 53.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide 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

5-chloro-2-hydrazinyl-N-(3,4,5-trifluorophenyl)benzamide
CID 62812110
5-chloro-N-(2-chloro-4-iodophenyl)-2-hydrazinylbenzamide
CID 107606119
5-chloro-N-(2,5-difluorophenyl)-2-(methylamino)benzamide
CID 62172768
5-chloro-N-(3-chlorophenyl)-2-hydrazinylbenzamide
CID 55052324
5-chloro-N-(2,5-dibromophenyl)-2-hydrazinylbenzamide
CID 62247491
N-(5-chloro-2-fluorophenyl)-2,4-difluorobenzamide
CID 7899666
5-chloro-N-(5-chloro-2-pyridinyl)-2-hydrazinylbenzamide
CID 55051225
5-chloro-N-(2,3-dimethylphenyl)-2-hydrazinylbenzamide
CID 62241246
N-(5-bromo-2-fluorophenyl)-2-hydrazinyl-5-methylbenzamide
CID 62513483
N-(5-chloro-2-fluorophenyl)-2-fluoro-4-methylbenzamide
CID 79770803
5-chloro-2-hydrazinyl-N-(4-propan-2-ylphenyl)benzamide
CID 62238383
N-(5-amino-2-fluorophenyl)-2-bromo-5-chlorobenzamide
CID 103805312

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide?
The IUPAC name of 5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide (CID 62242667) is 5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide.
What is the SMILES notation for 5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide?
The canonical SMILES for 5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide is NNc1ccc(Cl)cc1C(=O)Nc1cc(Cl)ccc1F.
What is the InChIKey of 5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide?
The InChIKey is DVUSVHZGSIYHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2FN3O/c14-7-2-4-11(19-17)9(5-7)13(20)18-12-6-8(15)1-3-10(12)16/h1-6,19H,17H2,(H,18,20).
What are the key properties of 5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide?
5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide has a molecular weight of 314.15 g/mol, XLogP of 3.67, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide is sourced from PubChem (CID 62242667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).