N-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine

C16H15Br2ClFN — CID 106764876

IUPACN-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine
SMILESCCNC(c1cc(C)ccc1Br)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C16H15Br2ClFN/c1-3-21-16(11-8-9(2)4-6-12(11)17)10-5-7-13(18)14(19)15(10)20/h4-8,16,21H,3H2,1-2H3
InChIKeyXDAOWXOHJBBWOM-UHFFFAOYSA-N
MW435.56 g/mol
LogP6.01
Rot. Bonds4

About N-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine

N-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine (PubChem CID 106764876) has the molecular formula C16H15Br2ClFN and a molecular weight of 435.56 g/mol. Its IUPAC name is N-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine
PubChem CID106764876
Molecular FormulaC16H15Br2ClFN
Molecular Weight435.56 g/mol
Exact Mass432.92
IUPAC NameN-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine
SMILESCCNC(c1cc(C)ccc1Br)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C16H15Br2ClFN/c1-3-21-16(11-8-9(2)4-6-12(11)17)10-5-7-13(18)14(19)15(10)20/h4-8,16,21H,3H2,1-2H3
InChIKeyXDAOWXOHJBBWOM-UHFFFAOYSA-N
XLogP6.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.56
LogP ≤ 56.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine?
The IUPAC name of N-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine (CID 106764876) is N-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine?
The canonical SMILES for N-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine is CCNC(c1cc(C)ccc1Br)c1ccc(Br)c(Cl)c1F.
What is the InChIKey of N-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine?
The InChIKey is XDAOWXOHJBBWOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Br2ClFN/c1-3-21-16(11-8-9(2)4-6-12(11)17)10-5-7-13(18)14(19)15(10)20/h4-8,16,21H,3H2,1-2H3.
What are the key properties of N-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine?
N-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine has a molecular weight of 435.56 g/mol, XLogP of 6.01, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]ethanamine is sourced from PubChem (CID 106764876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).