[2-chloro-5-(trifluoromethyl)phenyl]hydrazine

C7H6ClF3N2 — CID 2060249

IUPAC[2-chloro-5-(trifluoromethyl)phenyl]hydrazine
SMILESNNc1cc(C(F)(F)F)ccc1Cl
InChIInChI=1S/C7H6ClF3N2/c8-5-2-1-4(7(9,10)11)3-6(5)13-12/h1-3,13H,12H2
InChIKeyPAPSYPXQNRTIRR-UHFFFAOYSA-N
MW210.59 g/mol
LogP2.64
Rot. Bonds1

About [2-chloro-5-(trifluoromethyl)phenyl]hydrazine

[2-chloro-5-(trifluoromethyl)phenyl]hydrazine (PubChem CID 2060249) has the molecular formula C7H6ClF3N2 and a molecular weight of 210.59 g/mol. Its IUPAC name is [2-chloro-5-(trifluoromethyl)phenyl]hydrazine.

Molecular Properties

Compound Name[2-chloro-5-(trifluoromethyl)phenyl]hydrazine
PubChem CID2060249
Molecular FormulaC7H6ClF3N2
Molecular Weight210.59 g/mol
Exact Mass210.02
IUPAC Name[2-chloro-5-(trifluoromethyl)phenyl]hydrazine
SMILESNNc1cc(C(F)(F)F)ccc1Cl
InChIInChI=1S/C7H6ClF3N2/c8-5-2-1-4(7(9,10)11)3-6(5)13-12/h1-3,13H,12H2
InChIKeyPAPSYPXQNRTIRR-UHFFFAOYSA-N
XLogP2.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.59
LogP ≤ 52.64
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-chloro-5-(trifluoromethyl)phenyl]hydrazine chloride
CID 23004625
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydrazinylpyrimidin-4-amine
CID 80926807
4-chloro-1-N-[2-chloro-5-(trifluoromethyl)phenyl]benzene-1,2-diamine
CID 29067093
2-chloro-N-(3-methylbutan-2-yl)-5-(trifluoromethyl)aniline
CID 43093717
4-bromo-2-N-[2-chloro-5-(trifluoromethyl)phenyl]benzene-1,2-diamine
CID 65342953
N-[2-chloro-5-(trifluoromethyl)phenyl]oxetan-3-amine
CID 63622161
1-[2-chloro-5-(trifluoromethyl)phenyl]-2-ethylguanidine
CID 62379619
2-[[2-chloro-5-(trifluoromethyl)anilino]methylidene]propanedioic acid
CID 67452303
1-[2-chloro-5-(trifluoromethyl)phenyl]-1-methylhydrazine
CID 82080672
2-amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-methylbutanamide
CID 24690259
2-N-[2-chloro-5-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
CID 2735891
N,N'-bis[2-chloro-5-(trifluoromethyl)phenyl]nonanediamide
CID 54787319

Frequently Asked Questions

What is the IUPAC name of [2-chloro-5-(trifluoromethyl)phenyl]hydrazine?
The IUPAC name of [2-chloro-5-(trifluoromethyl)phenyl]hydrazine (CID 2060249) is [2-chloro-5-(trifluoromethyl)phenyl]hydrazine.
What is the SMILES notation for [2-chloro-5-(trifluoromethyl)phenyl]hydrazine?
The canonical SMILES for [2-chloro-5-(trifluoromethyl)phenyl]hydrazine is NNc1cc(C(F)(F)F)ccc1Cl.
What is the InChIKey of [2-chloro-5-(trifluoromethyl)phenyl]hydrazine?
The InChIKey is PAPSYPXQNRTIRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClF3N2/c8-5-2-1-4(7(9,10)11)3-6(5)13-12/h1-3,13H,12H2.
What are the key properties of [2-chloro-5-(trifluoromethyl)phenyl]hydrazine?
[2-chloro-5-(trifluoromethyl)phenyl]hydrazine has a molecular weight of 210.59 g/mol, XLogP of 2.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-5-(trifluoromethyl)phenyl]hydrazine is sourced from PubChem (CID 2060249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).