[(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine

C16H16BrClN2 — CID 114195282

IUPAC[(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
SMILESNNC(c1ccc2c(c1)CCC2)c1cc(Cl)ccc1Br
InChIInChI=1S/C16H16BrClN2/c17-15-7-6-13(18)9-14(15)16(20-19)12-5-4-10-2-1-3-11(10)8-12/h4-9,16,20H,1-3,19H2
InChIKeyQOEJTVKXRNHLFH-UHFFFAOYSA-N
MW351.68 g/mol
LogP4.14
Rot. Bonds3

About [(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine

[(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine (PubChem CID 114195282) has the molecular formula C16H16BrClN2 and a molecular weight of 351.68 g/mol. Its IUPAC name is [(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
PubChem CID114195282
Molecular FormulaC16H16BrClN2
Molecular Weight351.68 g/mol
Exact Mass350.02
IUPAC Name[(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
SMILESNNC(c1ccc2c(c1)CCC2)c1cc(Cl)ccc1Br
InChIInChI=1S/C16H16BrClN2/c17-15-7-6-13(18)9-14(15)16(20-19)12-5-4-10-2-1-3-11(10)8-12/h4-9,16,20H,1-3,19H2
InChIKeyQOEJTVKXRNHLFH-UHFFFAOYSA-N
XLogP4.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.68
LogP ≤ 54.14
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-bromo-5-chlorophenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
CID 114027467
[(2,5-difluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 105303372
[(3-bromo-2-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 114195253
[(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 114195260
[(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 105398023
1-(2-bromo-4-chlorophenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 107987343
5-[bromo-(2,5-dichlorophenyl)methyl]-2,3-dihydro-1H-indene
CID 63440957
[2,3-dihydro-1H-inden-5-yl-(4-iodophenyl)methyl]hydrazine
CID 114195243
[2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine
CID 105305866
[(2-bromo-4-chlorophenyl)-(4-chlorophenyl)methyl]hydrazine
CID 107996581
(3-bromo-5-chloro-2-methoxyphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 43101952
(2,5-dibromophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 43097516

Frequently Asked Questions

What is the IUPAC name of [(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine?
The IUPAC name of [(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine (CID 114195282) is [(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine?
The canonical SMILES for [(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine is NNC(c1ccc2c(c1)CCC2)c1cc(Cl)ccc1Br.
What is the InChIKey of [(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine?
The InChIKey is QOEJTVKXRNHLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrClN2/c17-15-7-6-13(18)9-14(15)16(20-19)12-5-4-10-2-1-3-11(10)8-12/h4-9,16,20H,1-3,19H2.
What are the key properties of [(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine?
[(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine has a molecular weight of 351.68 g/mol, XLogP of 4.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine is sourced from PubChem (CID 114195282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).