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

C15H14ClF3N2 — CID 105342687

IUPAC[1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1F)Cc1cccc(F)c1F
InChIInChI=1S/C15H14ClF3N2/c16-11-5-4-9(14(18)8-11)6-12(21-20)7-10-2-1-3-13(17)15(10)19/h1-5,8,12,21H,6-7,20H2
InChIKeyNGVSHVGMLGVCCR-UHFFFAOYSA-N
MW314.74 g/mol
LogP3.37
Rot. Bonds5

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

[1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine (PubChem CID 105342687) has the molecular formula C15H14ClF3N2 and a molecular weight of 314.74 g/mol. Its IUPAC name is [1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
PubChem CID105342687
Molecular FormulaC15H14ClF3N2
Molecular Weight314.74 g/mol
Exact Mass314.08
IUPAC Name[1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1F)Cc1cccc(F)c1F
InChIInChI=1S/C15H14ClF3N2/c16-11-5-4-9(14(18)8-11)6-12(21-20)7-10-2-1-3-13(17)15(10)19/h1-5,8,12,21H,6-7,20H2
InChIKeyNGVSHVGMLGVCCR-UHFFFAOYSA-N
XLogP3.37
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.74
LogP ≤ 53.37
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 [1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine (CID 105342687) is [1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine is NNC(Cc1ccc(Cl)cc1F)Cc1cccc(F)c1F.
What is the InChIKey of [1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine?
The InChIKey is NGVSHVGMLGVCCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClF3N2/c16-11-5-4-9(14(18)8-11)6-12(21-20)7-10-2-1-3-13(17)15(10)19/h1-5,8,12,21H,6-7,20H2.
What are the key properties of [1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine?
[1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine has a molecular weight of 314.74 g/mol, XLogP of 3.37, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105342687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).