[3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine

C9H10Cl2F2N2 — CID 105265201

IUPAC[3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1Cl)C(F)F
InChIInChI=1S/C9H10Cl2F2N2/c10-6-2-1-5(7(11)4-6)3-8(15-14)9(12)13/h1-2,4,8-9,15H,3,14H2
InChIKeyXHKHRBDJXAJASA-UHFFFAOYSA-N
MW255.09 g/mol
LogP2.63
Rot. Bonds4

About [3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine

[3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine (PubChem CID 105265201) has the molecular formula C9H10Cl2F2N2 and a molecular weight of 255.09 g/mol. Its IUPAC name is [3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine
PubChem CID105265201
Molecular FormulaC9H10Cl2F2N2
Molecular Weight255.09 g/mol
Exact Mass254.02
IUPAC Name[3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1Cl)C(F)F
InChIInChI=1S/C9H10Cl2F2N2/c10-6-2-1-5(7(11)4-6)3-8(15-14)9(12)13/h1-2,4,8-9,15H,3,14H2
InChIKeyXHKHRBDJXAJASA-UHFFFAOYSA-N
XLogP2.63
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.09
LogP ≤ 52.63
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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Related Compounds

[3-(4-chloro-2-fluorophenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265121
1,2-bis(2,4-dichlorophenyl)ethylhydrazine
CID 105295029
[1-(2-chloro-4-fluorophenyl)-3-ethylpentan-2-yl]hydrazine
CID 105216074
[1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine
CID 105199055
[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199352
[1-(2,4-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-yl]hydrazine
CID 105206757
[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295166
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295110
[1-(3-chloro-2-fluorophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105223436
[1-(5-chloro-2-iodophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 114030535
[1-(3,5-dibromophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 107978987
1,3-bis(2,4-dichlorophenyl)propan-2-ol
CID 63410533

Frequently Asked Questions

What is the IUPAC name of [3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine?
The IUPAC name of [3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine (CID 105265201) is [3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine.
What is the SMILES notation for [3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine?
The canonical SMILES for [3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine is NNC(Cc1ccc(Cl)cc1Cl)C(F)F.
What is the InChIKey of [3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine?
The InChIKey is XHKHRBDJXAJASA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10Cl2F2N2/c10-6-2-1-5(7(11)4-6)3-8(15-14)9(12)13/h1-2,4,8-9,15H,3,14H2.
What are the key properties of [3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine?
[3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine has a molecular weight of 255.09 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine is sourced from PubChem (CID 105265201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).