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

C14H11Br2ClN2O — CID 43548502

IUPACN-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide
SMILESNc1cc(Br)cc(Br)c1NC(=O)Cc1ccccc1Cl
InChIInChI=1S/C14H11Br2ClN2O/c15-9-6-10(16)14(12(18)7-9)19-13(20)5-8-3-1-2-4-11(8)17/h1-4,6-7H,5,18H2,(H,19,20)
InChIKeyAQYGWDQYZOEQTD-UHFFFAOYSA-N
MW418.52 g/mol
LogP4.63
Rot. Bonds3

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

N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide (PubChem CID 43548502) has the molecular formula C14H11Br2ClN2O and a molecular weight of 418.52 g/mol. Its IUPAC name is N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide
PubChem CID43548502
Molecular FormulaC14H11Br2ClN2O
Molecular Weight418.52 g/mol
Exact Mass415.89
IUPAC NameN-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide
SMILESNc1cc(Br)cc(Br)c1NC(=O)Cc1ccccc1Cl
InChIInChI=1S/C14H11Br2ClN2O/c15-9-6-10(16)14(12(18)7-9)19-13(20)5-8-3-1-2-4-11(8)17/h1-4,6-7H,5,18H2,(H,19,20)
InChIKeyAQYGWDQYZOEQTD-UHFFFAOYSA-N
XLogP4.63
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.52
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide (CID 43548502) is N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide is Nc1cc(Br)cc(Br)c1NC(=O)Cc1ccccc1Cl.
What is the InChIKey of N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide?
The InChIKey is AQYGWDQYZOEQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2ClN2O/c15-9-6-10(16)14(12(18)7-9)19-13(20)5-8-3-1-2-4-11(8)17/h1-4,6-7H,5,18H2,(H,19,20).
What are the key properties of N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide?
N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide has a molecular weight of 418.52 g/mol, XLogP of 4.63, 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-chlorophenyl)acetamide is sourced from PubChem (CID 43548502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).