2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide

C14H9ClF4N2O — CID 2384720

IUPAC2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide
SMILESO=C(Cc1ccc(Cl)cc1)NNc1c(F)c(F)cc(F)c1F
InChIInChI=1S/C14H9ClF4N2O/c15-8-3-1-7(2-4-8)5-11(22)20-21-14-12(18)9(16)6-10(17)13(14)19/h1-4,6,21H,5H2,(H,20,22)
InChIKeyOMDSQOUBTVVCPT-UHFFFAOYSA-N
MW332.68 g/mol
LogP3.58
Rot. Bonds4

About 2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide

2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide (PubChem CID 2384720) has the molecular formula C14H9ClF4N2O and a molecular weight of 332.68 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide
PubChem CID2384720
Molecular FormulaC14H9ClF4N2O
Molecular Weight332.68 g/mol
Exact Mass332.03
IUPAC Name2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide
SMILESO=C(Cc1ccc(Cl)cc1)NNc1c(F)c(F)cc(F)c1F
InChIInChI=1S/C14H9ClF4N2O/c15-8-3-1-7(2-4-8)5-11(22)20-21-14-12(18)9(16)6-10(17)13(14)19/h1-4,6,21H,5H2,(H,20,22)
InChIKeyOMDSQOUBTVVCPT-UHFFFAOYSA-N
XLogP3.58
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.68
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', '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-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide?
The IUPAC name of 2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide (CID 2384720) is 2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide.
What is the SMILES notation for 2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide?
The canonical SMILES for 2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide is O=C(Cc1ccc(Cl)cc1)NNc1c(F)c(F)cc(F)c1F.
What is the InChIKey of 2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide?
The InChIKey is OMDSQOUBTVVCPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF4N2O/c15-8-3-1-7(2-4-8)5-11(22)20-21-14-12(18)9(16)6-10(17)13(14)19/h1-4,6,21H,5H2,(H,20,22).
What are the key properties of 2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide?
2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide has a molecular weight of 332.68 g/mol, XLogP of 3.58, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N'-(2,3,5,6-tetrafluorophenyl)acetohydrazide is sourced from PubChem (CID 2384720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).