[(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine

C13H12BrClN2 — CID 105208765

IUPAC[(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(Cl)c1)c1ccccc1Br
InChIInChI=1S/C13H12BrClN2/c14-12-7-2-1-6-11(12)13(17-16)9-4-3-5-10(15)8-9/h1-8,13,17H,16H2
InChIKeyDOODPCPIZNCZHJ-UHFFFAOYSA-N
MW311.61 g/mol
LogP3.66
Rot. Bonds3

About [(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine

[(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine (PubChem CID 105208765) has the molecular formula C13H12BrClN2 and a molecular weight of 311.61 g/mol. Its IUPAC name is [(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine
PubChem CID105208765
Molecular FormulaC13H12BrClN2
Molecular Weight311.61 g/mol
Exact Mass309.99
IUPAC Name[(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(Cl)c1)c1ccccc1Br
InChIInChI=1S/C13H12BrClN2/c14-12-7-2-1-6-11(12)13(17-16)9-4-3-5-10(15)8-9/h1-8,13,17H,16H2
InChIKeyDOODPCPIZNCZHJ-UHFFFAOYSA-N
XLogP3.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.61
LogP ≤ 53.66
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

[(R)-(2-bromophenyl)-phenylmethyl]hydrazine
CID 124596311
[(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105208659
[(2-bromophenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
CID 107562324
[(5-chloro-2-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105280223
[(3-bromo-4-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105264217
[(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105289235
[[4-bromo-2-(trifluoromethyl)phenyl]-(3-chlorophenyl)methyl]hydrazine
CID 105212866
[(3-chlorophenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine
CID 105289201
[(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105208673
1-(3-bromo-2-chlorophenyl)-1-(3-chlorophenyl)-N-methylmethanamine
CID 115811933
[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105194583
[(2-bromo-4-chlorophenyl)-(4-chlorophenyl)methyl]hydrazine
CID 107996581

Frequently Asked Questions

What is the IUPAC name of [(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine?
The IUPAC name of [(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine (CID 105208765) is [(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine.
What is the SMILES notation for [(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine?
The canonical SMILES for [(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine is NNC(c1cccc(Cl)c1)c1ccccc1Br.
What is the InChIKey of [(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine?
The InChIKey is DOODPCPIZNCZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12BrClN2/c14-12-7-2-1-6-11(12)13(17-16)9-4-3-5-10(15)8-9/h1-8,13,17H,16H2.
What are the key properties of [(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine?
[(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine has a molecular weight of 311.61 g/mol, XLogP of 3.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine is sourced from PubChem (CID 105208765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).