[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine

C14H12Cl3FN2 — CID 105295166

IUPAC[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Cl)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H12Cl3FN2/c15-9-2-4-11(13(17)6-9)14(20-19)5-8-1-3-10(18)7-12(8)16/h1-4,6-7,14,20H,5,19H2
InChIKeyWCUBCTXEDTXJAB-UHFFFAOYSA-N
MW333.62 g/mol
LogP4.53
Rot. Bonds4

About [2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine

[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine (PubChem CID 105295166) has the molecular formula C14H12Cl3FN2 and a molecular weight of 333.62 g/mol. Its IUPAC name is [2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
PubChem CID105295166
Molecular FormulaC14H12Cl3FN2
Molecular Weight333.62 g/mol
Exact Mass332.01
IUPAC Name[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Cl)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H12Cl3FN2/c15-9-2-4-11(13(17)6-9)14(20-19)5-8-1-3-10(18)7-12(8)16/h1-4,6-7,14,20H,5,19H2
InChIKeyWCUBCTXEDTXJAB-UHFFFAOYSA-N
XLogP4.53
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.62
LogP ≤ 54.53
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 [2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine (CID 105295166) is [2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1Cl)c1ccc(Cl)cc1Cl.
What is the InChIKey of [2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine?
The InChIKey is WCUBCTXEDTXJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl3FN2/c15-9-2-4-11(13(17)6-9)14(20-19)5-8-1-3-10(18)7-12(8)16/h1-4,6-7,14,20H,5,19H2.
What are the key properties of [2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine?
[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine has a molecular weight of 333.62 g/mol, XLogP of 4.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105295166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).