[(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine

C14H12ClF3N2 — CID 105218082

IUPAC[(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine
SMILESCc1ccc(F)c(C(NN)c2ccc(F)c(Cl)c2)c1F
InChIInChI=1S/C14H12ClF3N2/c1-7-2-4-11(17)12(13(7)18)14(20-19)8-3-5-10(16)9(15)6-8/h2-6,14,20H,19H2,1H3
InChIKeyQOEFYSVMANULKC-UHFFFAOYSA-N
MW300.71 g/mol
LogP3.62
Rot. Bonds3

About [(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine

[(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine (PubChem CID 105218082) has the molecular formula C14H12ClF3N2 and a molecular weight of 300.71 g/mol. Its IUPAC name is [(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine
PubChem CID105218082
Molecular FormulaC14H12ClF3N2
Molecular Weight300.71 g/mol
Exact Mass300.06
IUPAC Name[(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine
SMILESCc1ccc(F)c(C(NN)c2ccc(F)c(Cl)c2)c1F
InChIInChI=1S/C14H12ClF3N2/c1-7-2-4-11(17)12(13(7)18)14(20-19)8-3-5-10(16)9(15)6-8/h2-6,14,20H,19H2,1H3
InChIKeyQOEFYSVMANULKC-UHFFFAOYSA-N
XLogP3.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.71
LogP ≤ 53.62
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 [(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine?
The IUPAC name of [(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine (CID 105218082) is [(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine is Cc1ccc(F)c(C(NN)c2ccc(F)c(Cl)c2)c1F.
What is the InChIKey of [(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine?
The InChIKey is QOEFYSVMANULKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClF3N2/c1-7-2-4-11(17)12(13(7)18)14(20-19)8-3-5-10(16)9(15)6-8/h2-6,14,20H,19H2,1H3.
What are the key properties of [(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine?
[(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine has a molecular weight of 300.71 g/mol, XLogP of 3.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-4-fluorophenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105218082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).