1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine

C14H12ClF3N2 — CID 169384542

IUPAC1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
SMILESFC(F)(F)c1cccc(Cl)c1CNNc1ccccc1
InChIInChI=1S/C14H12ClF3N2/c15-13-8-4-7-12(14(16,17)18)11(13)9-19-20-10-5-2-1-3-6-10/h1-8,19-20H,9H2
InChIKeyZZKTWPMDXFDZRS-UHFFFAOYSA-N
MW300.71 g/mol
LogP4.48
Rot. Bonds4

About 1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine

1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine (PubChem CID 169384542) has the molecular formula C14H12ClF3N2 and a molecular weight of 300.71 g/mol. Its IUPAC name is 1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
PubChem CID169384542
Molecular FormulaC14H12ClF3N2
Molecular Weight300.71 g/mol
Exact Mass300.06
IUPAC Name1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
SMILESFC(F)(F)c1cccc(Cl)c1CNNc1ccccc1
InChIInChI=1S/C14H12ClF3N2/c15-13-8-4-7-12(14(16,17)18)11(13)9-19-20-10-5-2-1-3-6-10/h1-8,19-20H,9H2
InChIKeyZZKTWPMDXFDZRS-UHFFFAOYSA-N
XLogP4.48
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.71
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[2-chloro-6-(trifluoromethyl)phenyl]-N-methylmethanamine
CID 82678213
1-[(2,6-dichloro-3-fluorophenyl)methyl]-2-phenylhydrazine
CID 169385518
N-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]cyclopropanamine
CID 83307890
2-[2-chloro-6-(trifluoromethyl)phenyl]ethanol
CID 68633645
1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine
CID 169387110
1-[[4-fluoro-3-methyl-5-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169385923
1-[(2-ethynyl-6-fluorophenyl)methyl]-2-phenylhydrazine
CID 169386711
1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine
CID 169384469
1-[[4-iodo-2-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169386753
1-chloro-2-(trifluoromethyl)benzene
CID 161495124
1-chloro-2-(trifluoromethyl)benzene
CID 6921
2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline
CID 28950569

Frequently Asked Questions

What is the IUPAC name of 1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine (CID 169384542) is 1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine is FC(F)(F)c1cccc(Cl)c1CNNc1ccccc1.
What is the InChIKey of 1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine?
The InChIKey is ZZKTWPMDXFDZRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClF3N2/c15-13-8-4-7-12(14(16,17)18)11(13)9-19-20-10-5-2-1-3-6-10/h1-8,19-20H,9H2.
What are the key properties of 1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine?
1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine has a molecular weight of 300.71 g/mol, XLogP of 4.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169384542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).