N-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide

C15H14Br2N2O — CID 43550029

IUPACN-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide
SMILESCc1cc(Br)cc(N)c1NC(=O)Cc1ccc(Br)cc1
InChIInChI=1S/C15H14Br2N2O/c1-9-6-12(17)8-13(18)15(9)19-14(20)7-10-2-4-11(16)5-3-10/h2-6,8H,7,18H2,1H3,(H,19,20)
InChIKeyOUHHWLSNNHBQTI-UHFFFAOYSA-N
MW398.10 g/mol
LogP4.28
Rot. Bonds3

About N-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide

N-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide (PubChem CID 43550029) has the molecular formula C15H14Br2N2O and a molecular weight of 398.10 g/mol. Its IUPAC name is N-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide
PubChem CID43550029
Molecular FormulaC15H14Br2N2O
Molecular Weight398.10 g/mol
Exact Mass395.95
IUPAC NameN-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide
SMILESCc1cc(Br)cc(N)c1NC(=O)Cc1ccc(Br)cc1
InChIInChI=1S/C15H14Br2N2O/c1-9-6-12(17)8-13(18)15(9)19-14(20)7-10-2-4-11(16)5-3-10/h2-6,8H,7,18H2,1H3,(H,19,20)
InChIKeyOUHHWLSNNHBQTI-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-(4-chlorophenyl)acetamide
CID 43548473
N-(2-amino-4-bromo-6-methylphenyl)-4-methylpentanamide
CID 43549958
N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide
CID 43548495
N-(2-amino-4-bromo-6-methylphenyl)-5-bromofuran-2-carboxamide
CID 43550021
N-(2-amino-4,6-dibromophenyl)-2-(2,5-dimethylphenyl)acetamide
CID 62538988
N-(2-amino-4-bromo-6-methylphenyl)-2-cycloheptylacetamide
CID 114457042
N-(2-amino-4-bromophenyl)-2-(3,4-dimethylphenyl)acetamide
CID 62552957
N-(2-amino-4,6-dibromophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63046307
N-(2-amino-4-bromo-6-methylphenyl)-2-(4-chlorophenoxy)acetamide
CID 43550009
N-(2-amino-4-bromo-6-methylphenyl)-5-bromopyridine-2-carboxamide
CID 55152866
2-(4-bromophenyl)-N-(3,4-dimethylphenyl)acetamide
CID 2268328
2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide
CID 2600129

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide?
The IUPAC name of N-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide (CID 43550029) is N-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide.
What is the SMILES notation for N-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide?
The canonical SMILES for N-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide is Cc1cc(Br)cc(N)c1NC(=O)Cc1ccc(Br)cc1.
What is the InChIKey of N-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide?
The InChIKey is OUHHWLSNNHBQTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Br2N2O/c1-9-6-12(17)8-13(18)15(9)19-14(20)7-10-2-4-11(16)5-3-10/h2-6,8H,7,18H2,1H3,(H,19,20).
What are the key properties of N-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide?
N-(2-amino-4-bromo-6-methylphenyl)-2-(4-bromophenyl)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-bromo-6-methylphenyl)-2-(4-bromophenyl)acetamide is sourced from PubChem (CID 43550029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).