[(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine

C13H10Cl3FN2 — CID 105328393

IUPAC[(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1cc(Cl)cc(Cl)c1)c1ccc(Cl)cc1F
InChIInChI=1S/C13H10Cl3FN2/c14-8-1-2-11(12(17)6-8)13(19-18)7-3-9(15)5-10(16)4-7/h1-6,13,19H,18H2
InChIKeyACRIQVPSWLJZSM-UHFFFAOYSA-N
MW319.59 g/mol
LogP4.34
Rot. Bonds3

About [(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine

[(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine (PubChem CID 105328393) has the molecular formula C13H10Cl3FN2 and a molecular weight of 319.59 g/mol. Its IUPAC name is [(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine
PubChem CID105328393
Molecular FormulaC13H10Cl3FN2
Molecular Weight319.59 g/mol
Exact Mass317.99
IUPAC Name[(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1cc(Cl)cc(Cl)c1)c1ccc(Cl)cc1F
InChIInChI=1S/C13H10Cl3FN2/c14-8-1-2-11(12(17)6-8)13(19-18)7-3-9(15)5-10(16)4-7/h1-6,13,19H,18H2
InChIKeyACRIQVPSWLJZSM-UHFFFAOYSA-N
XLogP4.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.59
LogP ≤ 54.34
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 [(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine 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 [(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine (CID 105328393) is [(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine is NNC(c1cc(Cl)cc(Cl)c1)c1ccc(Cl)cc1F.
What is the InChIKey of [(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine?
The InChIKey is ACRIQVPSWLJZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl3FN2/c14-8-1-2-11(12(17)6-8)13(19-18)7-3-9(15)5-10(16)4-7/h1-6,13,19H,18H2.
What are the key properties of [(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine?
[(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine has a molecular weight of 319.59 g/mol, XLogP of 4.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine is sourced from PubChem (CID 105328393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).