[(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine

C13H11BrCl2N2 — CID 105208673

IUPAC[(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1ccccc1Br)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H11BrCl2N2/c14-10-6-2-1-4-8(10)13(18-17)9-5-3-7-11(15)12(9)16/h1-7,13,18H,17H2
InChIKeyLHSAZRSWESJIGU-UHFFFAOYSA-N
MW346.06 g/mol
LogP4.31
Rot. Bonds3

About [(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine

[(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine (PubChem CID 105208673) has the molecular formula C13H11BrCl2N2 and a molecular weight of 346.06 g/mol. Its IUPAC name is [(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
PubChem CID105208673
Molecular FormulaC13H11BrCl2N2
Molecular Weight346.06 g/mol
Exact Mass343.95
IUPAC Name[(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1ccccc1Br)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H11BrCl2N2/c14-10-6-2-1-4-8(10)13(18-17)9-5-3-7-11(15)12(9)16/h1-7,13,18H,17H2
InChIKeyLHSAZRSWESJIGU-UHFFFAOYSA-N
XLogP4.31
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.06
LogP ≤ 54.31
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

1-(2-bromophenyl)-1-(2,3-dichlorophenyl)-N-methylmethanamine
CID 63417166
[(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105322598
[(2,3-dichlorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191174
[(4-bromo-3-chlorophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105301694
[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 107103660
[(R)-(2-bromophenyl)-phenylmethyl]hydrazine
CID 124596311
[(3-bromo-2-chlorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285757
[(4-chlorophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105193351
[(2,3-dichlorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326117
[(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105208765
[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312609
[(2-bromo-4-methylphenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105287348

Frequently Asked Questions

What is the IUPAC name of [(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine?
The IUPAC name of [(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine (CID 105208673) is [(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine.
What is the SMILES notation for [(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine?
The canonical SMILES for [(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine is NNC(c1ccccc1Br)c1cccc(Cl)c1Cl.
What is the InChIKey of [(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine?
The InChIKey is LHSAZRSWESJIGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrCl2N2/c14-10-6-2-1-4-8(10)13(18-17)9-5-3-7-11(15)12(9)16/h1-7,13,18H,17H2.
What are the key properties of [(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine?
[(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine has a molecular weight of 346.06 g/mol, XLogP of 4.31, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine is sourced from PubChem (CID 105208673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).