2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide

C13H9ClF2N2O — CID 2812143

IUPAC2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide
SMILESO=C(NNc1ccccc1F)c1c(F)cccc1Cl
InChIInChI=1S/C13H9ClF2N2O/c14-8-4-3-6-10(16)12(8)13(19)18-17-11-7-2-1-5-9(11)15/h1-7,17H,(H,18,19)
InChIKeyCWAHPQLBBUDTJZ-UHFFFAOYSA-N
MW282.68 g/mol
LogP3.38
Rot. Bonds3

About 2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide

2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide (PubChem CID 2812143) has the molecular formula C13H9ClF2N2O and a molecular weight of 282.68 g/mol. Its IUPAC name is 2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide.

Molecular Properties

Compound Name2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide
PubChem CID2812143
Molecular FormulaC13H9ClF2N2O
Molecular Weight282.68 g/mol
Exact Mass282.04
IUPAC Name2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide
SMILESO=C(NNc1ccccc1F)c1c(F)cccc1Cl
InChIInChI=1S/C13H9ClF2N2O/c14-8-4-3-6-10(16)12(8)13(19)18-17-11-7-2-1-5-9(11)15/h1-7,17H,(H,18,19)
InChIKeyCWAHPQLBBUDTJZ-UHFFFAOYSA-N
XLogP3.38
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.68
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2'-Phenylbenzohydrazide
CID 10774
Benzoic acid, 4-chloro-, 2-phenylhydrazide
CID 27023
Benzoic acid, 2-(p-chlorophenyl)hydrazide
CID 28566
Benzoic acid, p-chloro-, 2-(p-chlorophenyl)hydrazide
CID 37486
2-chloro-N'-(4-chlorophenyl)-6-fluorobenzohydrazide
CID 2812570
N'-(4-chlorophenyl)-4-ethylbenzohydrazide
CID 2812572
Benzoic acid, 2-(3,4-dichlorophenyl)hydrazide
CID 25730
N'-(3-chloro-4-methylphenyl)-4-ethylbenzohydrazide
CID 2811327
N'-(2,4-difluorophenyl)-4-ethylbenzohydrazide
CID 2812870
2-chloro-N'-(3,5-dichlorophenyl)-6-fluorobenzohydrazide
CID 2812896
N'-(3,5-dichlorophenyl)-4-ethylbenzohydrazide
CID 2813075
N'-(2-fluorophenyl)benzohydrazide
CID 2812154

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide?
The IUPAC name of 2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide (CID 2812143) is 2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide.
What is the SMILES notation for 2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide?
The canonical SMILES for 2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide is O=C(NNc1ccccc1F)c1c(F)cccc1Cl.
What is the InChIKey of 2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide?
The InChIKey is CWAHPQLBBUDTJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClF2N2O/c14-8-4-3-6-10(16)12(8)13(19)18-17-11-7-2-1-5-9(11)15/h1-7,17H,(H,18,19).
What are the key properties of 2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide?
2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide has a molecular weight of 282.68 g/mol, XLogP of 3.38, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-fluoro-N'-(2-fluorophenyl)benzohydrazide is sourced from PubChem (CID 2812143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).