[2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride

C7H8ClF3N2 — CID 154729989

IUPAC[2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride
SMILESCl.NNc1ccc(F)cc1C(F)F
InChIInChI=1S/C7H7F3N2.ClH/c8-4-1-2-6(12-11)5(3-4)7(9)10;/h1-3,7,12H,11H2;1H
InChIKeyLZKXOKUJHBEUNW-UHFFFAOYSA-N
MW212.60 g/mol
LogP2.47
Rot. Bonds2

About [2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride

[2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride (PubChem CID 154729989) has the molecular formula C7H8ClF3N2 and a molecular weight of 212.60 g/mol. Its IUPAC name is [2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride.

Molecular Properties

Compound Name[2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride
PubChem CID154729989
Molecular FormulaC7H8ClF3N2
Molecular Weight212.60 g/mol
Exact Mass212.03
IUPAC Name[2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride
SMILESCl.NNc1ccc(F)cc1C(F)F
InChIInChI=1S/C7H7F3N2.ClH/c8-4-1-2-6(12-11)5(3-4)7(9)10;/h1-3,7,12H,11H2;1H
InChIKeyLZKXOKUJHBEUNW-UHFFFAOYSA-N
XLogP2.47
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.60
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

(4-fluoro-2-methylphenyl)hydrazine;hydrochloride
CID 47002129
[2-(difluoromethyl)-4-ethoxyphenyl]hydrazine
CID 118809032
(4-fluoro-2-methoxyphenyl)hydrazine;hydrochloride
CID 118988799
(1S)-1-[2-(difluoromethyl)-5-fluorophenyl]propan-1-amine
CID 130631832
[2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine
CID 165464843
(2-ethyl-4-fluorophenyl)hydrazine
CID 131054552
2-(difluoromethyl)-4-fluoro-1-propan-2-ylbenzene
CID 58278987
(1S)-1-[2-(difluoromethyl)-5-fluorophenyl]-2,2,2-trifluoroethanamine
CID 66511138
1-(5-fluoro-2-methylphenyl)propan-1-amine;hydrochloride
CID 138110336
(2R)-2-amino-2-[2-(difluoromethyl)-5-fluorophenyl]ethanol
CID 66514186
1-(bromomethyl)-2-(difluoromethyl)-4-fluorobenzene
CID 138484081
[4-(difluoromethyl)-3-fluorophenyl]hydrazine
CID 118801431

Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride?
The IUPAC name of [2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride (CID 154729989) is [2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride.
What is the SMILES notation for [2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride?
The canonical SMILES for [2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride is Cl.NNc1ccc(F)cc1C(F)F.
What is the InChIKey of [2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride?
The InChIKey is LZKXOKUJHBEUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2.ClH/c8-4-1-2-6(12-11)5(3-4)7(9)10;/h1-3,7,12H,11H2;1H.
What are the key properties of [2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride?
[2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride has a molecular weight of 212.60 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(difluoromethyl)-4-fluorophenyl]hydrazine;hydrochloride is sourced from PubChem (CID 154729989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).