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

C13H11ClFN3O — CID 107531326

IUPACN-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide
SMILESNNc1ccccc1C(=O)Nc1cc(F)ccc1Cl
InChIInChI=1S/C13H11ClFN3O/c14-10-6-5-8(15)7-12(10)17-13(19)9-3-1-2-4-11(9)18-16/h1-7,18H,16H2,(H,17,19)
InChIKeyJQQFDNMEZSPHSS-UHFFFAOYSA-N
MW279.70 g/mol
LogP3.02
Rot. Bonds3

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

N-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide (PubChem CID 107531326) has the molecular formula C13H11ClFN3O and a molecular weight of 279.70 g/mol. Its IUPAC name is N-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide.

Molecular Properties

Compound NameN-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide
PubChem CID107531326
Molecular FormulaC13H11ClFN3O
Molecular Weight279.70 g/mol
Exact Mass279.06
IUPAC NameN-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide
SMILESNNc1ccccc1C(=O)Nc1cc(F)ccc1Cl
InChIInChI=1S/C13H11ClFN3O/c14-10-6-5-8(15)7-12(10)17-13(19)9-3-1-2-4-11(9)18-16/h1-7,18H,16H2,(H,17,19)
InChIKeyJQQFDNMEZSPHSS-UHFFFAOYSA-N
XLogP3.02
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.70
LogP ≤ 53.02
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'}

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Related Compounds

N-(2-chloro-5-fluorophenyl)-2-fluorobenzamide
CID 113231148
N-(2-chlorophenyl)-2-hydrazinylbenzamide
CID 62248319
N-(2-chloro-5-fluorophenyl)-2-hydrazinyl-5-methylbenzamide
CID 107531322
2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide
CID 107528809
N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylbenzamide
CID 107616854
N-(2-chloro-5-fluorophenyl)-2-(3-hydroxyprop-1-ynyl)benzamide
CID 107530967
N-(2-chloro-5-fluorophenyl)-2,5-dihydroxybenzamide
CID 107724057
N-(2-chloro-5-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717937
N-(2-chloro-5-fluorophenyl)-2-fluoro-4-methylbenzamide
CID 103733508
2-amino-N-(2-bromo-5-fluorophenyl)-3-chlorobenzamide
CID 107624293
N-(2-chloro-5-fluorophenyl)acetamide
CID 102458235
3-amino-4-chloro-N-(2-chloro-5-fluorophenyl)benzamide
CID 107526592

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide?
The IUPAC name of N-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide (CID 107531326) is N-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide.
What is the SMILES notation for N-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide?
The canonical SMILES for N-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide is NNc1ccccc1C(=O)Nc1cc(F)ccc1Cl.
What is the InChIKey of N-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide?
The InChIKey is JQQFDNMEZSPHSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClFN3O/c14-10-6-5-8(15)7-12(10)17-13(19)9-3-1-2-4-11(9)18-16/h1-7,18H,16H2,(H,17,19).
What are the key properties of N-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide?
N-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide has a molecular weight of 279.70 g/mol, XLogP of 3.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-fluorophenyl)-2-hydrazinylbenzamide is sourced from PubChem (CID 107531326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).