[2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine

C8H7ClF4N2 — CID 105265461

IUPAC[2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine
SMILESNNC(c1ccc(F)c(F)c1)C(F)(F)Cl
InChIInChI=1S/C8H7ClF4N2/c9-8(12,13)7(15-14)4-1-2-5(10)6(11)3-4/h1-3,7,15H,14H2
InChIKeySRPLYBXZUFMLNQ-UHFFFAOYSA-N
MW242.60 g/mol
LogP2.30
Rot. Bonds3

About [2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine

[2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine (PubChem CID 105265461) has the molecular formula C8H7ClF4N2 and a molecular weight of 242.60 g/mol. Its IUPAC name is [2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine.

Molecular Properties

Compound Name[2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine
PubChem CID105265461
Molecular FormulaC8H7ClF4N2
Molecular Weight242.60 g/mol
Exact Mass242.02
IUPAC Name[2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine
SMILESNNC(c1ccc(F)c(F)c1)C(F)(F)Cl
InChIInChI=1S/C8H7ClF4N2/c9-8(12,13)7(15-14)4-1-2-5(10)6(11)3-4/h1-3,7,15H,14H2
InChIKeySRPLYBXZUFMLNQ-UHFFFAOYSA-N
XLogP2.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.60
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[2-chloro-2,2-difluoro-1-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105265555
[2-chloro-2,2-difluoro-1-(3-fluorophenyl)ethyl]hydrazine
CID 105265494
[2-chloro-1-(3,4-dimethylphenyl)-2,2-difluoroethyl]hydrazine
CID 105265553
2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethanol
CID 112575331
1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 105239288
[1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine
CID 105275083
[1-(5-bromo-2-fluorophenyl)-2-chloro-2,2-difluoroethyl]hydrazine
CID 105265536
[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105193316
[2-chloro-2,2-difluoro-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105265477
[2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine
CID 105265335
[(3,4-difluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208117
[2-chloro-1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine
CID 105265581

Frequently Asked Questions

What is the IUPAC name of [2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine?
The IUPAC name of [2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine (CID 105265461) is [2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine.
What is the SMILES notation for [2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine?
The canonical SMILES for [2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine is NNC(c1ccc(F)c(F)c1)C(F)(F)Cl.
What is the InChIKey of [2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine?
The InChIKey is SRPLYBXZUFMLNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClF4N2/c9-8(12,13)7(15-14)4-1-2-5(10)6(11)3-4/h1-3,7,15H,14H2.
What are the key properties of [2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine?
[2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine has a molecular weight of 242.60 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine is sourced from PubChem (CID 105265461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).