[2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine

C14H14ClFN2 — CID 105199286

IUPAC[2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1F)c1ccccc1
InChIInChI=1S/C14H14ClFN2/c15-12-7-6-11(13(16)9-12)8-14(18-17)10-4-2-1-3-5-10/h1-7,9,14,18H,8,17H2
InChIKeyAOMBEOUKYBRRIU-UHFFFAOYSA-N
MW264.73 g/mol
LogP3.23
Rot. Bonds4

About [2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine

[2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine (PubChem CID 105199286) has the molecular formula C14H14ClFN2 and a molecular weight of 264.73 g/mol. Its IUPAC name is [2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine
PubChem CID105199286
Molecular FormulaC14H14ClFN2
Molecular Weight264.73 g/mol
Exact Mass264.08
IUPAC Name[2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1F)c1ccccc1
InChIInChI=1S/C14H14ClFN2/c15-12-7-6-11(13(16)9-12)8-14(18-17)10-4-2-1-3-5-10/h1-7,9,14,18H,8,17H2
InChIKeyAOMBEOUKYBRRIU-UHFFFAOYSA-N
XLogP3.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.73
LogP ≤ 53.23
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

[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199352
2-(4-chloro-2-fluorophenyl)-N-ethyl-1-phenylethanamine
CID 114855283
4-[2-(4-chloro-2-fluorophenyl)-1-hydrazinylethyl]-N,N-dimethylaniline
CID 105342647
[2-(4-chloro-2-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190866
[2-(5-chloro-2-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 103053493
[2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine
CID 105199154
[2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 103053503
3-(4-chloro-2-fluorophenyl)-N-methyl-2-phenylpropan-1-amine
CID 81024440
[1-(2,5-dichlorophenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223140
2-[(4-chloro-2-fluorophenyl)methylamino]-2-phenylethanol
CID 114750493
[1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine
CID 105342764
[3-(4-chloro-2-fluorophenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265121

Frequently Asked Questions

What is the IUPAC name of [2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine?
The IUPAC name of [2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine (CID 105199286) is [2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine.
What is the SMILES notation for [2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine?
The canonical SMILES for [2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine is NNC(Cc1ccc(Cl)cc1F)c1ccccc1.
What is the InChIKey of [2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine?
The InChIKey is AOMBEOUKYBRRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN2/c15-12-7-6-11(13(16)9-12)8-14(18-17)10-4-2-1-3-5-10/h1-7,9,14,18H,8,17H2.
What are the key properties of [2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine?
[2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine has a molecular weight of 264.73 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine is sourced from PubChem (CID 105199286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).