[(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine

C13H8BrClF4N2 — CID 106765223

IUPAC[(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
SMILESNNC(c1cc(F)c(F)c(F)c1)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C13H8BrClF4N2/c14-7-2-1-6(11(18)10(7)15)13(21-20)5-3-8(16)12(19)9(17)4-5/h1-4,13,21H,20H2
InChIKeyHTECOZFWMQWHNA-UHFFFAOYSA-N
MW383.57 g/mol
LogP4.21
Rot. Bonds3

About [(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine

[(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine (PubChem CID 106765223) has the molecular formula C13H8BrClF4N2 and a molecular weight of 383.57 g/mol. Its IUPAC name is [(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
PubChem CID106765223
Molecular FormulaC13H8BrClF4N2
Molecular Weight383.57 g/mol
Exact Mass381.95
IUPAC Name[(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
SMILESNNC(c1cc(F)c(F)c(F)c1)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C13H8BrClF4N2/c14-7-2-1-6(11(18)10(7)15)13(21-20)5-3-8(16)12(19)9(17)4-5/h1-4,13,21H,20H2
InChIKeyHTECOZFWMQWHNA-UHFFFAOYSA-N
XLogP4.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.57
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', '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 [(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine (CID 106765223) is [(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine is NNC(c1cc(F)c(F)c(F)c1)c1ccc(Br)c(Cl)c1F.
What is the InChIKey of [(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine?
The InChIKey is HTECOZFWMQWHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrClF4N2/c14-7-2-1-6(11(18)10(7)15)13(21-20)5-3-8(16)12(19)9(17)4-5/h1-4,13,21H,20H2.
What are the key properties of [(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine?
[(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine has a molecular weight of 383.57 g/mol, XLogP of 4.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-3-chloro-2-fluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine is sourced from PubChem (CID 106765223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).