[(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine

C16H16BrClN2 — CID 105341539

IUPAC[(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1cccc(Br)c1Cl)C1CC1c1ccccc1
InChIInChI=1S/C16H16BrClN2/c17-14-8-4-7-11(15(14)18)16(20-19)13-9-12(13)10-5-2-1-3-6-10/h1-8,12-13,16,20H,9,19H2
InChIKeyQEAAGGQPANJMGB-UHFFFAOYSA-N
MW351.68 g/mol
LogP4.41
Rot. Bonds4

About [(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine

[(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105341539) has the molecular formula C16H16BrClN2 and a molecular weight of 351.68 g/mol. Its IUPAC name is [(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
PubChem CID105341539
Molecular FormulaC16H16BrClN2
Molecular Weight351.68 g/mol
Exact Mass350.02
IUPAC Name[(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1cccc(Br)c1Cl)C1CC1c1ccccc1
InChIInChI=1S/C16H16BrClN2/c17-14-8-4-7-11(15(14)18)16(20-19)13-9-12(13)10-5-2-1-3-6-10/h1-8,12-13,16,20H,9,19H2
InChIKeyQEAAGGQPANJMGB-UHFFFAOYSA-N
XLogP4.41
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.68
LogP ≤ 54.41
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

[(2-chloro-3-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341508
[(2,3-dichlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105301714
[(3-bromo-2-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341547
[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105211221
(2-bromophenyl)-[(1R,2S)-2-phenylcyclopropyl]methanamine
CID 138039926
(3-bromo-2-fluorophenyl)-(2-phenylcyclopropyl)methanamine
CID 106648123
[(4-bromo-3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341455
[2-(2-bromophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105215061
[(2,4-dimethylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105304709
[(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105192881
[(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341457
[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105200887

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine (CID 105341539) is [(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine is NNC(c1cccc(Br)c1Cl)C1CC1c1ccccc1.
What is the InChIKey of [(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is QEAAGGQPANJMGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrClN2/c17-14-8-4-7-11(15(14)18)16(20-19)13-9-12(13)10-5-2-1-3-6-10/h1-8,12-13,16,20H,9,19H2.
What are the key properties of [(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
[(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 351.68 g/mol, XLogP of 4.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105341539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).