N-(2-amino-4,6-dibromophenyl)benzamide

C13H10Br2N2O — CID 43548444

IUPACN-(2-amino-4,6-dibromophenyl)benzamide
SMILESNc1cc(Br)cc(Br)c1NC(=O)c1ccccc1
InChIInChI=1S/C13H10Br2N2O/c14-9-6-10(15)12(11(16)7-9)17-13(18)8-4-2-1-3-5-8/h1-7H,16H2,(H,17,18)
InChIKeyJYYLPICSCXBLFQ-UHFFFAOYSA-N
MW370.04 g/mol
LogP4.05
Rot. Bonds2

About N-(2-amino-4,6-dibromophenyl)benzamide

N-(2-amino-4,6-dibromophenyl)benzamide (PubChem CID 43548444) has the molecular formula C13H10Br2N2O and a molecular weight of 370.04 g/mol. Its IUPAC name is N-(2-amino-4,6-dibromophenyl)benzamide.

Molecular Properties

Compound NameN-(2-amino-4,6-dibromophenyl)benzamide
PubChem CID43548444
Molecular FormulaC13H10Br2N2O
Molecular Weight370.04 g/mol
Exact Mass367.92
IUPAC NameN-(2-amino-4,6-dibromophenyl)benzamide
SMILESNc1cc(Br)cc(Br)c1NC(=O)c1ccccc1
InChIInChI=1S/C13H10Br2N2O/c14-9-6-10(15)12(11(16)7-9)17-13(18)8-4-2-1-3-5-8/h1-7H,16H2,(H,17,18)
InChIKeyJYYLPICSCXBLFQ-UHFFFAOYSA-N
XLogP4.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.04
LogP ≤ 54.05
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-(2,4-dibromo-6-formylphenyl)benzamide
CID 154033651
N-(2,4-dibromo-6-phenylphenyl)benzamide
CID 86061877
N-(2-amino-4,6-dibromophenyl)-2-methylsulfanylbenzamide
CID 79215660
4-amino-3-methyl-N-(2,4,6-tribromophenyl)benzamide
CID 28991635
N-(2-amino-4,6-dibromophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80743929
N-(2-amino-4,6-dibromophenyl)-1-methylpyrazole-4-carboxamide
CID 43548466
N-(2-amino-4,6-dibromophenyl)-2-methoxypyridine-3-carboxamide
CID 62874469
N-(2-amino-4,6-dibromophenyl)-4-hydroxy-2-methylbenzamide
CID 107670590
N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide
CID 43548495
N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide
CID 43548502
N-(2-amino-4,6-dibromophenyl)-2-fluoro-6-methoxybenzamide
CID 65433208
N-(2-amino-4,6-dibromophenyl)-5-fluoro-2-methylbenzamide
CID 63047885

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,6-dibromophenyl)benzamide?
The IUPAC name of N-(2-amino-4,6-dibromophenyl)benzamide (CID 43548444) is N-(2-amino-4,6-dibromophenyl)benzamide.
What is the SMILES notation for N-(2-amino-4,6-dibromophenyl)benzamide?
The canonical SMILES for N-(2-amino-4,6-dibromophenyl)benzamide is Nc1cc(Br)cc(Br)c1NC(=O)c1ccccc1.
What is the InChIKey of N-(2-amino-4,6-dibromophenyl)benzamide?
The InChIKey is JYYLPICSCXBLFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Br2N2O/c14-9-6-10(15)12(11(16)7-9)17-13(18)8-4-2-1-3-5-8/h1-7H,16H2,(H,17,18).
What are the key properties of N-(2-amino-4,6-dibromophenyl)benzamide?
N-(2-amino-4,6-dibromophenyl)benzamide has a molecular weight of 370.04 g/mol, XLogP of 4.05, 2 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)benzamide is sourced from PubChem (CID 43548444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).