[1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine

C10H13BrClFN2O2 — CID 106765325

IUPAC[1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine
SMILESCOC(OC)C(NN)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C10H13BrClFN2O2/c1-16-10(17-2)9(15-14)5-3-4-6(11)7(12)8(5)13/h3-4,9-10,15H,14H2,1-2H3
InChIKeySQDVEQWGMFUGPD-UHFFFAOYSA-N
MW327.58 g/mol
LogP2.36
Rot. Bonds5

About [1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine

[1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine (PubChem CID 106765325) has the molecular formula C10H13BrClFN2O2 and a molecular weight of 327.58 g/mol. Its IUPAC name is [1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine
PubChem CID106765325
Molecular FormulaC10H13BrClFN2O2
Molecular Weight327.58 g/mol
Exact Mass325.98
IUPAC Name[1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine
SMILESCOC(OC)C(NN)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C10H13BrClFN2O2/c1-16-10(17-2)9(15-14)5-3-4-6(11)7(12)8(5)13/h3-4,9-10,15H,14H2,1-2H3
InChIKeySQDVEQWGMFUGPD-UHFFFAOYSA-N
XLogP2.36
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.58
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', '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-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine?
The IUPAC name of [1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine (CID 106765325) is [1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine is COC(OC)C(NN)c1ccc(Br)c(Cl)c1F.
What is the InChIKey of [1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine?
The InChIKey is SQDVEQWGMFUGPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrClFN2O2/c1-16-10(17-2)9(15-14)5-3-4-6(11)7(12)8(5)13/h3-4,9-10,15H,14H2,1-2H3.
What are the key properties of [1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine?
[1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine has a molecular weight of 327.58 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine is sourced from PubChem (CID 106765325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).