1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine

C7H5Cl2F3N2 — CID 19596425

IUPAC1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine
SMILESFC(F)(F)c1cccc(Cl)c1NNCl
InChIInChI=1S/C7H5Cl2F3N2/c8-5-3-1-2-4(7(10,11)12)6(5)13-14-9/h1-3,13-14H
InChIKeyZGHWSRUTLOEOCK-UHFFFAOYSA-N
MW245.03 g/mol
LogP3.43
Rot. Bonds2

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

1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine (PubChem CID 19596425) has the molecular formula C7H5Cl2F3N2 and a molecular weight of 245.03 g/mol. Its IUPAC name is 1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine.

Molecular Properties

Compound Name1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine
PubChem CID19596425
Molecular FormulaC7H5Cl2F3N2
Molecular Weight245.03 g/mol
Exact Mass243.98
IUPAC Name1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine
SMILESFC(F)(F)c1cccc(Cl)c1NNCl
InChIInChI=1S/C7H5Cl2F3N2/c8-5-3-1-2-4(7(10,11)12)6(5)13-14-9/h1-3,13-14H
InChIKeyZGHWSRUTLOEOCK-UHFFFAOYSA-N
XLogP3.43
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.03
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-amino-3-[2-chloro-6-(trifluoromethyl)phenyl]urea
CID 43164115
trans-(1S,2S)-2-[2-chloro-6-(trifluoromethyl)anilino]cyclopentan-1-ol
CID 102733047
1-chloro-2-[2-(trifluoromethyl)phenyl]hydrazine
CID 175316529
N-[2-chloro-6-(trifluoromethyl)phenyl]propanamide
CID 64591639
1-[2-chloro-6-(trifluoromethyl)phenyl]-2-methylguanidine
CID 62379408
1-chloro-2-(trifluoromethyl)benzene
CID 161495124
1-chloro-2-(trifluoromethyl)benzene
CID 6921
2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol
CID 63487992
3-[2-chloro-6-(trifluoromethyl)anilino]-2,2-dimethylpropan-1-ol
CID 81414844
2-amino-N-[2-chloro-6-(trifluoromethyl)phenyl]-2-methylpropanamide
CID 61266948
2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-6-(trifluoromethyl)aniline
CID 28950569
2-[[2-chloro-6-(trifluoromethyl)anilino]methyl]phenol
CID 28950675

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine?
The IUPAC name of 1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine (CID 19596425) is 1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine.
What is the SMILES notation for 1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine?
The canonical SMILES for 1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine is FC(F)(F)c1cccc(Cl)c1NNCl.
What is the InChIKey of 1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine?
The InChIKey is ZGHWSRUTLOEOCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Cl2F3N2/c8-5-3-1-2-4(7(10,11)12)6(5)13-14-9/h1-3,13-14H.
What are the key properties of 1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine?
1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine has a molecular weight of 245.03 g/mol, XLogP of 3.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-[2-chloro-6-(trifluoromethyl)phenyl]hydrazine is sourced from PubChem (CID 19596425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).