[1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine

C14H11Cl3F2N2 — CID 105309874

IUPAC[1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(Cl)ccc1Cl)c1cc(F)c(Cl)cc1F
InChIInChI=1S/C14H11Cl3F2N2/c15-8-1-2-10(16)7(3-8)4-14(21-20)9-5-13(19)11(17)6-12(9)18/h1-3,5-6,14,21H,4,20H2
InChIKeyKVEUXDDUOMWCBA-UHFFFAOYSA-N
MW351.61 g/mol
LogP4.67
Rot. Bonds4

About [1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine

[1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine (PubChem CID 105309874) has the molecular formula C14H11Cl3F2N2 and a molecular weight of 351.61 g/mol. Its IUPAC name is [1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
PubChem CID105309874
Molecular FormulaC14H11Cl3F2N2
Molecular Weight351.61 g/mol
Exact Mass350.00
IUPAC Name[1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(Cl)ccc1Cl)c1cc(F)c(Cl)cc1F
InChIInChI=1S/C14H11Cl3F2N2/c15-8-1-2-10(16)7(3-8)4-14(21-20)9-5-13(19)11(17)6-12(9)18/h1-3,5-6,14,21H,4,20H2
InChIKeyKVEUXDDUOMWCBA-UHFFFAOYSA-N
XLogP4.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.61
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'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-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine (CID 105309874) is [1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine is NNC(Cc1cc(Cl)ccc1Cl)c1cc(F)c(Cl)cc1F.
What is the InChIKey of [1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine?
The InChIKey is KVEUXDDUOMWCBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl3F2N2/c15-8-1-2-10(16)7(3-8)4-14(21-20)9-5-13(19)11(17)6-12(9)18/h1-3,5-6,14,21H,4,20H2.
What are the key properties of [1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine?
[1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine has a molecular weight of 351.61 g/mol, XLogP of 4.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-2,5-difluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105309874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).