[1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine

C10H12Cl2F2N2O — CID 105265511

IUPAC[1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)C(F)(F)Cl
InChIInChI=1S/C10H12Cl2F2N2O/c1-17-8-3-2-7(11)4-6(8)5-9(16-15)10(12,13)14/h2-4,9,16H,5,15H2,1H3
InChIKeyKCLDBXVTQSOGLC-UHFFFAOYSA-N
MW285.12 g/mol
LogP2.55
Rot. Bonds5

About [1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine

[1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine (PubChem CID 105265511) has the molecular formula C10H12Cl2F2N2O and a molecular weight of 285.12 g/mol. Its IUPAC name is [1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine
PubChem CID105265511
Molecular FormulaC10H12Cl2F2N2O
Molecular Weight285.12 g/mol
Exact Mass284.03
IUPAC Name[1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)C(F)(F)Cl
InChIInChI=1S/C10H12Cl2F2N2O/c1-17-8-3-2-7(11)4-6(8)5-9(16-15)10(12,13)14/h2-4,9,16H,5,15H2,1H3
InChIKeyKCLDBXVTQSOGLC-UHFFFAOYSA-N
XLogP2.55
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.12
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025258
1-(5-chloro-2-methoxyphenyl)-N-ethyl-3,3-dimethylbutan-2-amine
CID 62601354
[1-(5-chloro-2-methoxyphenyl)-3-methoxybutan-2-yl]hydrazine
CID 105246987
1-(5-chloro-2-methoxyphenyl)-3-methoxy-N,3-dimethylpentan-2-amine
CID 116757609
[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
CID 105297654
[2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
CID 105297633
[1-(5-chloro-2-methoxyphenyl)-4,5,5-trimethylhexan-2-yl]hydrazine
CID 105297648
[2-(5-chloro-2-methoxyphenyl)-1-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105297599
[2-(5-chloro-2-methoxyphenyl)-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979013
[1-(5-chloro-2-methoxyphenyl)-4,6,6-trimethylheptan-2-yl]hydrazine
CID 105297547
1-(5-chloro-2-methoxyphenyl)-3-methylbutan-2-amine
CID 62602017
1-(5-chloro-2-methoxyphenyl)-4,4-dimethylpentan-2-amine
CID 63891932

Frequently Asked Questions

What is the IUPAC name of [1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine?
The IUPAC name of [1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine (CID 105265511) is [1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine.
What is the SMILES notation for [1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine?
The canonical SMILES for [1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine is COc1ccc(Cl)cc1CC(NN)C(F)(F)Cl.
What is the InChIKey of [1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine?
The InChIKey is KCLDBXVTQSOGLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2F2N2O/c1-17-8-3-2-7(11)4-6(8)5-9(16-15)10(12,13)14/h2-4,9,16H,5,15H2,1H3.
What are the key properties of [1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine?
[1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine has a molecular weight of 285.12 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine is sourced from PubChem (CID 105265511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).