1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine

C11H7Cl2FN4O2 — CID 12040813

IUPAC1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine
SMILESO=[N+]([O-])c1cc(NNc2ccc(Cl)cn2)c(F)cc1Cl
InChIInChI=1S/C11H7Cl2FN4O2/c12-6-1-2-11(15-5-6)17-16-9-4-10(18(19)20)7(13)3-8(9)14/h1-5,16H,(H,15,17)
InChIKeyCUOYAUUHMXAHKQ-UHFFFAOYSA-N
MW317.11 g/mol
LogP3.87
Rot. Bonds4

About 1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine

1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine (PubChem CID 12040813) has the molecular formula C11H7Cl2FN4O2 and a molecular weight of 317.11 g/mol. Its IUPAC name is 1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine
PubChem CID12040813
Molecular FormulaC11H7Cl2FN4O2
Molecular Weight317.11 g/mol
Exact Mass315.99
IUPAC Name1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine
SMILESO=[N+]([O-])c1cc(NNc2ccc(Cl)cn2)c(F)cc1Cl
InChIInChI=1S/C11H7Cl2FN4O2/c12-6-1-2-11(15-5-6)17-16-9-4-10(18(19)20)7(13)3-8(9)14/h1-5,16H,(H,15,17)
InChIKeyCUOYAUUHMXAHKQ-UHFFFAOYSA-N
XLogP3.87
TPSA80.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.11
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(5-chloro-2-pyridinyl)-3,5-dinitropyridin-2-amine
CID 3097917
N-(5-chloro-2-pyridinyl)-4-fluoro-3-nitrobenzamide
CID 43243955
(E)-3-(4-chloro-3-nitrophenyl)-N-(5-chloro-2-pyridinyl)prop-2-enamide
CID 21213207
6-N-(4-bromo-2-fluorophenyl)-4-N-(5-chloro-2-pyridinyl)-5-nitropyrimidine-4,6-diamine
CID 22531223
N-(5-chloro-2-pyridinyl)-3-(methylamino)-4-nitrobenzamide
CID 62683040
N-(5-chloro-2-pyridinyl)-3-hydroxy-4-nitrobenzamide
CID 103604547
N-(2-chloro-4-fluoro-5-nitrophenyl)acetamide
CID 18365929
4-amino-N-(5-chloro-2-pyridinyl)-2-nitrobenzenesulfonamide
CID 62144754
5-chloro-2-(3-chloro-4-nitrophenoxy)-3-fluoropyridine
CID 79733624
5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine
CID 66234348
N-(2,4-dichlorophenyl)-5-nitropyridin-2-amine
CID 4764041
5-chloro-N-(2-chloro-5-fluorophenyl)pyridin-2-amine
CID 107531088

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine?
The IUPAC name of 1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine (CID 12040813) is 1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine.
What is the SMILES notation for 1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine?
The canonical SMILES for 1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine is O=[N+]([O-])c1cc(NNc2ccc(Cl)cn2)c(F)cc1Cl.
What is the InChIKey of 1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine?
The InChIKey is CUOYAUUHMXAHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2FN4O2/c12-6-1-2-11(15-5-6)17-16-9-4-10(18(19)20)7(13)3-8(9)14/h1-5,16H,(H,15,17).
What are the key properties of 1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine?
1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine has a molecular weight of 317.11 g/mol, XLogP of 3.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-2-fluoro-5-nitrophenyl)-2-(5-chloro-2-pyridinyl)hydrazine is sourced from PubChem (CID 12040813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).