N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide

C15H14Br2N2O — CID 43548495

IUPACN-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1c(N)cc(Br)cc1Br
InChIInChI=1S/C15H14Br2N2O/c1-9-4-2-3-5-10(9)6-14(20)19-15-12(17)7-11(16)8-13(15)18/h2-5,7-8H,6,18H2,1H3,(H,19,20)
InChIKeyYYJMZPPPAMAZTG-UHFFFAOYSA-N
MW398.10 g/mol
LogP4.28
Rot. Bonds3

About N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide

N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide (PubChem CID 43548495) has the molecular formula C15H14Br2N2O and a molecular weight of 398.10 g/mol. Its IUPAC name is N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide
PubChem CID43548495
Molecular FormulaC15H14Br2N2O
Molecular Weight398.10 g/mol
Exact Mass395.95
IUPAC NameN-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1c(N)cc(Br)cc1Br
InChIInChI=1S/C15H14Br2N2O/c1-9-4-2-3-5-10(9)6-14(20)19-15-12(17)7-11(16)8-13(15)18/h2-5,7-8H,6,18H2,1H3,(H,19,20)
InChIKeyYYJMZPPPAMAZTG-UHFFFAOYSA-N
XLogP4.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.10
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-4,6-dibromophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80743929
N-(2-amino-4,6-dibromophenyl)-2-(2,5-dimethylphenyl)acetamide
CID 62538988
N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide
CID 43548502
N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide
CID 43152283
N-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide
CID 43550029
N-(2-amino-4,6-dibromophenyl)-2-(4-chlorophenyl)acetamide
CID 43548473
N-(4-amino-2,6-dibromophenyl)-3-(2-methylphenyl)propanamide
CID 62366372
N-(2-amino-4,6-dibromophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63046307
N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide
CID 61277769
N-(3-bromophenyl)-2-(2-methylphenyl)acetamide
CID 24705879
N-(2-amino-4,6-dibromophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 43548456
N-(2-amino-4,6-dibromophenyl)benzamide
CID 43548444

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide (CID 43548495) is N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1c(N)cc(Br)cc1Br.
What is the InChIKey of N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide?
The InChIKey is YYJMZPPPAMAZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Br2N2O/c1-9-4-2-3-5-10(9)6-14(20)19-15-12(17)7-11(16)8-13(15)18/h2-5,7-8H,6,18H2,1H3,(H,19,20).
What are the key properties of N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide?
N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide has a molecular weight of 398.10 g/mol, XLogP of 4.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 43548495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).