(6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine

C15H11ClFN3 — CID 113363447

IUPAC(6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine
SMILESNNc1cc(-c2ccccc2)nc2cc(F)c(Cl)cc12
InChIInChI=1S/C15H11ClFN3/c16-11-6-10-14(7-12(11)17)19-13(8-15(10)20-18)9-4-2-1-3-5-9/h1-8H,18H2,(H,19,20)
InChIKeyXCNORRXPFOQNTI-UHFFFAOYSA-N
MW287.73 g/mol
LogP3.98
Rot. Bonds2

About (6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine

(6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine (PubChem CID 113363447) has the molecular formula C15H11ClFN3 and a molecular weight of 287.73 g/mol. Its IUPAC name is (6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine
PubChem CID113363447
Molecular FormulaC15H11ClFN3
Molecular Weight287.73 g/mol
Exact Mass287.06
IUPAC Name(6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine
SMILESNNc1cc(-c2ccccc2)nc2cc(F)c(Cl)cc12
InChIInChI=1S/C15H11ClFN3/c16-11-6-10-14(7-12(11)17)19-13(8-15(10)20-18)9-4-2-1-3-5-9/h1-8H,18H2,(H,19,20)
InChIKeyXCNORRXPFOQNTI-UHFFFAOYSA-N
XLogP3.98
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.73
LogP ≤ 53.98
H-Bond Donors ≤ 52
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

(6,7-difluoro-2-phenylquinolin-4-yl)hydrazine
CID 62251146
(6-methyl-2-phenylquinolin-4-yl)hydrazine
CID 62252637
(8-chloro-2-phenylquinolin-4-yl)hydrazine
CID 63483527
7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine
CID 103996202
(6-ethyl-2-phenylquinolin-4-yl)hydrazine
CID 63484419
(7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine
CID 62251910
(5,8-difluoro-2-phenylquinolin-4-yl)hydrazine
CID 62250960
(5,7,8-trifluoro-2-phenylquinolin-4-yl)hydrazine
CID 62812421
4-(18F)fluoro-2-phenylquinoline
CID 155642613
N-tert-butyl-6-chloro-2-phenylquinolin-4-amine
CID 166442508
(5-bromo-8-fluoro-2-phenylquinolin-4-yl)hydrazine
CID 63482610
4-N-(3,4-difluorophenyl)-2-phenylquinoline-4,6-diamine
CID 22417877

Frequently Asked Questions

What is the IUPAC name of (6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine?
The IUPAC name of (6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine (CID 113363447) is (6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine.
What is the SMILES notation for (6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine?
The canonical SMILES for (6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine is NNc1cc(-c2ccccc2)nc2cc(F)c(Cl)cc12.
What is the InChIKey of (6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine?
The InChIKey is XCNORRXPFOQNTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFN3/c16-11-6-10-14(7-12(11)17)19-13(8-15(10)20-18)9-4-2-1-3-5-9/h1-8H,18H2,(H,19,20).
What are the key properties of (6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine?
(6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine has a molecular weight of 287.73 g/mol, XLogP of 3.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine is sourced from PubChem (CID 113363447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).