[1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine

C16H18BrClN2 — CID 106868638

IUPAC[1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2cc(Br)ccc2C)c(Cl)c1
InChIInChI=1S/C16H18BrClN2/c1-10-3-5-12(15(18)7-10)8-16(20-19)14-9-13(17)6-4-11(14)2/h3-7,9,16,20H,8,19H2,1-2H3
InChIKeyYMTLBUJAXVZSCQ-UHFFFAOYSA-N
MW353.69 g/mol
LogP4.47
Rot. Bonds4

About [1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine

[1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine (PubChem CID 106868638) has the molecular formula C16H18BrClN2 and a molecular weight of 353.69 g/mol. Its IUPAC name is [1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
PubChem CID106868638
Molecular FormulaC16H18BrClN2
Molecular Weight353.69 g/mol
Exact Mass352.03
IUPAC Name[1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2cc(Br)ccc2C)c(Cl)c1
InChIInChI=1S/C16H18BrClN2/c1-10-3-5-12(15(18)7-10)8-16(20-19)14-9-13(17)6-4-11(14)2/h3-7,9,16,20H,8,19H2,1-2H3
InChIKeyYMTLBUJAXVZSCQ-UHFFFAOYSA-N
XLogP4.47
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.69
LogP ≤ 54.47
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-(4-bromo-2-chlorophenyl)-1-(2-bromo-4-methylphenyl)ethyl]hydrazine
CID 105335180
[2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine
CID 105297391
[1-(4-bromo-2-chlorophenyl)-3-(2,5-dimethylphenyl)propan-2-yl]hydrazine
CID 105335288
[1-(5-bromo-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291814
[1-(2-chloro-4-methylphenyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 106859721
[2-(2-chloro-4-methylphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
CID 106868542
[1-(4-bromo-2,6-difluorophenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
CID 106868756
[1-(4-chloro-2-fluorophenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
CID 106868423
1-(4-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)-N-ethylethanamine
CID 106867000
1-(2-amino-5-bromophenyl)-2-(2-chloro-4-methylphenyl)ethanol
CID 106867541
2-(2-chloro-4-methylphenyl)-1-(2,4-dibromophenyl)-N-methylethanamine
CID 107947153
[2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105335235

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine (CID 106868638) is [1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine is Cc1ccc(CC(NN)c2cc(Br)ccc2C)c(Cl)c1.
What is the InChIKey of [1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine?
The InChIKey is YMTLBUJAXVZSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18BrClN2/c1-10-3-5-12(15(18)7-10)8-16(20-19)14-9-13(17)6-4-11(14)2/h3-7,9,16,20H,8,19H2,1-2H3.
What are the key properties of [1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine?
[1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine has a molecular weight of 353.69 g/mol, XLogP of 4.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 106868638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).