[2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine

C14H12ClF3N2 — CID 107894963

IUPAC[2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(F)c1)c1ccc(F)cc1F
InChIInChI=1S/C14H12ClF3N2/c15-11-4-1-8(5-13(11)18)6-14(20-19)10-3-2-9(16)7-12(10)17/h1-5,7,14,20H,6,19H2
InChIKeyVUOCCPKLKBRQHW-UHFFFAOYSA-N
MW300.71 g/mol
LogP3.50
Rot. Bonds4

About [2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine

[2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine (PubChem CID 107894963) has the molecular formula C14H12ClF3N2 and a molecular weight of 300.71 g/mol. Its IUPAC name is [2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine
PubChem CID107894963
Molecular FormulaC14H12ClF3N2
Molecular Weight300.71 g/mol
Exact Mass300.06
IUPAC Name[2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(F)c1)c1ccc(F)cc1F
InChIInChI=1S/C14H12ClF3N2/c15-11-4-1-8(5-13(11)18)6-14(20-19)10-3-2-9(16)7-12(10)17/h1-5,7,14,20H,6,19H2
InChIKeyVUOCCPKLKBRQHW-UHFFFAOYSA-N
XLogP3.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.71
LogP ≤ 53.50
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-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine (CID 107894963) is [2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)c(F)c1)c1ccc(F)cc1F.
What is the InChIKey of [2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine?
The InChIKey is VUOCCPKLKBRQHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClF3N2/c15-11-4-1-8(5-13(11)18)6-14(20-19)10-3-2-9(16)7-12(10)17/h1-5,7,14,20H,6,19H2.
What are the key properties of [2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine?
[2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine has a molecular weight of 300.71 g/mol, XLogP of 3.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 107894963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).