5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide

C15H13BrN2O2 — CID 65311671

IUPAC5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide
SMILESCc1ccc(Br)cc1C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C15H13BrN2O2/c1-9-6-7-10(16)8-12(9)15(20)18-13-5-3-2-4-11(13)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyYQASZSJSEAKOGU-UHFFFAOYSA-N
MW333.19 g/mol
LogP3.11
Rot. Bonds3

About 5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide

5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide (PubChem CID 65311671) has the molecular formula C15H13BrN2O2 and a molecular weight of 333.19 g/mol. Its IUPAC name is 5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide.

Molecular Properties

Compound Name5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide
PubChem CID65311671
Molecular FormulaC15H13BrN2O2
Molecular Weight333.19 g/mol
Exact Mass332.02
IUPAC Name5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide
SMILESCc1ccc(Br)cc1C(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C15H13BrN2O2/c1-9-6-7-10(16)8-12(9)15(20)18-13-5-3-2-4-11(13)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20)
InChIKeyYQASZSJSEAKOGU-UHFFFAOYSA-N
XLogP3.11
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.19
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide with MolForge

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

Launch Full Analysis

Related Compounds

5-bromo-2-methyl-N-(2-methylphenyl)benzamide
CID 65307068
5-bromo-N-(2-chlorophenyl)-2-methylbenzamide
CID 65306919
N-[4-bromo-2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-2-methylbenzamide
CID 82697246
2,5-dibromo-N-(2-carbamothioylphenyl)benzamide
CID 114369521
2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride
CID 116814013
2-amino-N-(5-bromo-2-methylphenyl)benzamide
CID 43805810
5-bromo-N-(2-carbamothioylphenyl)-2-chlorobenzamide
CID 43378988
5-bromo-N-[2-(ethylaminomethyl)phenyl]-2-methylbenzamide
CID 65311478
N-(5-bromo-2-methylphenyl)-2-(methylamino)benzamide
CID 61375909
2-[(5-bromo-2-methylphenyl)sulfonylamino]benzamide
CID 17412326
N-(2,5-dibromophenyl)-2-methylbenzamide
CID 47167937
N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide
CID 115745249

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide?
The IUPAC name of 5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide (CID 65311671) is 5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide.
What is the SMILES notation for 5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide?
The canonical SMILES for 5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide is Cc1ccc(Br)cc1C(=O)Nc1ccccc1C(N)=O.
What is the InChIKey of 5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide?
The InChIKey is YQASZSJSEAKOGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2O2/c1-9-6-7-10(16)8-12(9)15(20)18-13-5-3-2-4-11(13)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,20).
What are the key properties of 5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide?
5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide has a molecular weight of 333.19 g/mol, XLogP of 3.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide is sourced from PubChem (CID 65311671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).