[2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine

C12H12Cl2N2O — CID 107312622

IUPAC[2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1Cl)c1ccco1
InChIInChI=1S/C12H12Cl2N2O/c13-9-4-1-3-8(12(9)14)7-10(16-15)11-5-2-6-17-11/h1-6,10,16H,7,15H2
InChIKeyQFLQVHNZRBKQBN-UHFFFAOYSA-N
MW271.15 g/mol
LogP3.33
Rot. Bonds4

About [2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine

[2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine (PubChem CID 107312622) has the molecular formula C12H12Cl2N2O and a molecular weight of 271.15 g/mol. Its IUPAC name is [2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine
PubChem CID107312622
Molecular FormulaC12H12Cl2N2O
Molecular Weight271.15 g/mol
Exact Mass270.03
IUPAC Name[2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1Cl)c1ccco1
InChIInChI=1S/C12H12Cl2N2O/c13-9-4-1-3-8(12(9)14)7-10(16-15)11-5-2-6-17-11/h1-6,10,16H,7,15H2
InChIKeyQFLQVHNZRBKQBN-UHFFFAOYSA-N
XLogP3.33
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.15
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

2-(2,3-dichlorophenyl)-1-(furan-2-yl)-N-methylethanamine
CID 107308555
[2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105213440
[2-(2,3-dichlorophenyl)-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 107312565
[2-(2,3-dichlorophenyl)-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine
CID 107312863
[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312609
[2-(2,3-dichlorophenyl)-1-(2-iodophenyl)ethyl]hydrazine
CID 107312879
2-(3-chloro-2-fluorophenyl)-1-(furan-2-yl)-N-methylethanamine
CID 82806277
2-(2-chloro-3-fluorophenyl)-1-(furan-2-yl)-N-methylethanamine
CID 112653682
[1-(4-chloro-3-fluorophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107997442
[1-(3-bromo-2-fluorophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107954375
[1-(furan-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105213543
[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105202649

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine (CID 107312622) is [2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine is NNC(Cc1cccc(Cl)c1Cl)c1ccco1.
What is the InChIKey of [2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine?
The InChIKey is QFLQVHNZRBKQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N2O/c13-9-4-1-3-8(12(9)14)7-10(16-15)11-5-2-6-17-11/h1-6,10,16H,7,15H2.
What are the key properties of [2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine?
[2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine has a molecular weight of 271.15 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 107312622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).