[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride

C7H6Cl3F3N2 — CID 13121994

IUPAC[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride
SMILESCl.NNc1c(Cl)cc(C(F)(F)F)cc1Cl
InChIInChI=1S/C7H5Cl2F3N2.ClH/c8-4-1-3(7(10,11)12)2-5(9)6(4)14-13;/h1-2,14H,13H2;1H
InChIKeyDGGZPEGQLMBEDD-UHFFFAOYSA-N
MW281.49 g/mol
LogP3.72
Rot. Bonds1

About [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride

[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride (PubChem CID 13121994) has the molecular formula C7H6Cl3F3N2 and a molecular weight of 281.49 g/mol. Its IUPAC name is [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride.

Molecular Properties

Compound Name[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride
PubChem CID13121994
Molecular FormulaC7H6Cl3F3N2
Molecular Weight281.49 g/mol
Exact Mass279.95
IUPAC Name[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride
SMILESCl.NNc1c(Cl)cc(C(F)(F)F)cc1Cl
InChIInChI=1S/C7H5Cl2F3N2.ClH/c8-4-1-3(7(10,11)12)2-5(9)6(4)14-13;/h1-2,14H,13H2;1H
InChIKeyDGGZPEGQLMBEDD-UHFFFAOYSA-N
XLogP3.72
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 53.72
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'}

Analyze [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride?
The IUPAC name of [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride (CID 13121994) is [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride.
What is the SMILES notation for [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride?
The canonical SMILES for [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride is Cl.NNc1c(Cl)cc(C(F)(F)F)cc1Cl.
What is the InChIKey of [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride?
The InChIKey is DGGZPEGQLMBEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Cl2F3N2.ClH/c8-4-1-3(7(10,11)12)2-5(9)6(4)14-13;/h1-2,14H,13H2;1H.
What are the key properties of [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride?
[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride has a molecular weight of 281.49 g/mol, XLogP of 3.72, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride is sourced from PubChem (CID 13121994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).