[3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine

C7H5Cl2F3N2 — CID 154931725

IUPAC[3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine
SMILESNNc1cc(Cl)c(C(F)(F)F)c(Cl)c1
InChIInChI=1S/C7H5Cl2F3N2/c8-4-1-3(14-13)2-5(9)6(4)7(10,11)12/h1-2,14H,13H2
InChIKeyDFZNKPMYMUTFBC-UHFFFAOYSA-N
MW245.03 g/mol
LogP3.30
Rot. Bonds1

About [3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine

[3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine (PubChem CID 154931725) has the molecular formula C7H5Cl2F3N2 and a molecular weight of 245.03 g/mol. Its IUPAC name is [3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine.

Molecular Properties

Compound Name[3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine
PubChem CID154931725
Molecular FormulaC7H5Cl2F3N2
Molecular Weight245.03 g/mol
Exact Mass243.98
IUPAC Name[3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine
SMILESNNc1cc(Cl)c(C(F)(F)F)c(Cl)c1
InChIInChI=1S/C7H5Cl2F3N2/c8-4-1-3(14-13)2-5(9)6(4)7(10,11)12/h1-2,14H,13H2
InChIKeyDFZNKPMYMUTFBC-UHFFFAOYSA-N
XLogP3.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.03
LogP ≤ 53.30
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

1,3-dichloro-5-propan-2-yl-2-(trifluoromethyl)benzene
CID 155380246
[5-chloro-3-fluoro-2-(trifluoromethyl)phenyl]hydrazine
CID 168949864
1,5-dichloro-3-[3,5-dichloro-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene
CID 10971996
2,6-dichloro-4-hydrazinylbenzoic acid;hydrochloride
CID 118454995
[4-chloro-2,5-bis(trifluoromethyl)phenyl]hydrazine
CID 156702121
3,5-dichloro-2-(trifluoromethyl)benzenethiol
CID 151186428
(3,4-dichlorophenyl)hydrazine;ethane
CID 143531721
[2-chloro-5-(trifluoromethyl)phenyl]hydrazine
CID 2060249
(4-chloro-3-fluorophenyl)hydrazine
CID 53413991
2-chloro-5-hydrazinylbenzenethiol
CID 118833770
1,5-dichloro-3-methyl-2-(trifluoromethyl)benzene
CID 59146247
2-chloro-1-[3,5-dichloro-4-(trifluoromethyl)phenyl]ethanone
CID 171030311

Frequently Asked Questions

What is the IUPAC name of [3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine?
The IUPAC name of [3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine (CID 154931725) is [3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine.
What is the SMILES notation for [3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine?
The canonical SMILES for [3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine is NNc1cc(Cl)c(C(F)(F)F)c(Cl)c1.
What is the InChIKey of [3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine?
The InChIKey is DFZNKPMYMUTFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Cl2F3N2/c8-4-1-3(14-13)2-5(9)6(4)7(10,11)12/h1-2,14H,13H2.
What are the key properties of [3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine?
[3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine has a molecular weight of 245.03 g/mol, XLogP of 3.30, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dichloro-4-(trifluoromethyl)phenyl]hydrazine is sourced from PubChem (CID 154931725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).