(4-chloro-5-ethyl-2-fluorophenyl)hydrazine

C8H10ClFN2 — CID 22898331

IUPAC(4-chloro-5-ethyl-2-fluorophenyl)hydrazine
SMILESCCc1cc(NN)c(F)cc1Cl
InChIInChI=1S/C8H10ClFN2/c1-2-5-3-8(12-11)7(10)4-6(5)9/h3-4,12H,2,11H2,1H3
InChIKeyBOWXFQOCYVHEBG-UHFFFAOYSA-N
MW188.63 g/mol
LogP2.33
Rot. Bonds2

About (4-chloro-5-ethyl-2-fluorophenyl)hydrazine

(4-chloro-5-ethyl-2-fluorophenyl)hydrazine (PubChem CID 22898331) has the molecular formula C8H10ClFN2 and a molecular weight of 188.63 g/mol. Its IUPAC name is (4-chloro-5-ethyl-2-fluorophenyl)hydrazine.

Molecular Properties

Compound Name(4-chloro-5-ethyl-2-fluorophenyl)hydrazine
PubChem CID22898331
Molecular FormulaC8H10ClFN2
Molecular Weight188.63 g/mol
Exact Mass188.05
IUPAC Name(4-chloro-5-ethyl-2-fluorophenyl)hydrazine
SMILESCCc1cc(NN)c(F)cc1Cl
InChIInChI=1S/C8H10ClFN2/c1-2-5-3-8(12-11)7(10)4-6(5)9/h3-4,12H,2,11H2,1H3
InChIKeyBOWXFQOCYVHEBG-UHFFFAOYSA-N
XLogP2.33
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.63
LogP ≤ 52.33
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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Frequently Asked Questions

What is the IUPAC name of (4-chloro-5-ethyl-2-fluorophenyl)hydrazine?
The IUPAC name of (4-chloro-5-ethyl-2-fluorophenyl)hydrazine (CID 22898331) is (4-chloro-5-ethyl-2-fluorophenyl)hydrazine.
What is the SMILES notation for (4-chloro-5-ethyl-2-fluorophenyl)hydrazine?
The canonical SMILES for (4-chloro-5-ethyl-2-fluorophenyl)hydrazine is CCc1cc(NN)c(F)cc1Cl.
What is the InChIKey of (4-chloro-5-ethyl-2-fluorophenyl)hydrazine?
The InChIKey is BOWXFQOCYVHEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClFN2/c1-2-5-3-8(12-11)7(10)4-6(5)9/h3-4,12H,2,11H2,1H3.
What are the key properties of (4-chloro-5-ethyl-2-fluorophenyl)hydrazine?
(4-chloro-5-ethyl-2-fluorophenyl)hydrazine has a molecular weight of 188.63 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-5-ethyl-2-fluorophenyl)hydrazine is sourced from PubChem (CID 22898331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).