2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide

C12H10Br2N2O2 — CID 104919948

IUPAC2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
SMILESCc1cnc(CNC(=O)c2cc(Br)ccc2Br)o1
InChIInChI=1S/C12H10Br2N2O2/c1-7-5-15-11(18-7)6-16-12(17)9-4-8(13)2-3-10(9)14/h2-5H,6H2,1H3,(H,16,17)
InChIKeySTQKYQJUYGBRFF-UHFFFAOYSA-N
MW374.03 g/mol
LogP3.44
Rot. Bonds3

About 2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide

2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide (PubChem CID 104919948) has the molecular formula C12H10Br2N2O2 and a molecular weight of 374.03 g/mol. Its IUPAC name is 2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
PubChem CID104919948
Molecular FormulaC12H10Br2N2O2
Molecular Weight374.03 g/mol
Exact Mass371.91
IUPAC Name2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
SMILESCc1cnc(CNC(=O)c2cc(Br)ccc2Br)o1
InChIInChI=1S/C12H10Br2N2O2/c1-7-5-15-11(18-7)6-16-12(17)9-4-8(13)2-3-10(9)14/h2-5H,6H2,1H3,(H,16,17)
InChIKeySTQKYQJUYGBRFF-UHFFFAOYSA-N
XLogP3.44
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.03
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide 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-amino-2-bromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 106368587
5-bromo-2-iodo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 113246934
2-bromo-3-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 113339241
4-bromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(trifluoromethyl)benzamide
CID 103799883
5-fluoro-2-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 103739171
2-fluoro-4-hydroxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 104929891
2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 106377528
2-hydroxy-4-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 103722993
5-[[(2,5-dibromobenzoyl)amino]methyl]pyridine-2-carboxylic acid
CID 114368194
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
CID 106377156
5-[[(2,5-dibromobenzoyl)amino]methyl]-2-methylfuran-3-carboxylic acid
CID 114367941
4-bromo-3-chloro-5-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 100757718

Frequently Asked Questions

What is the IUPAC name of 2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
The IUPAC name of 2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide (CID 104919948) is 2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide.
What is the SMILES notation for 2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
The canonical SMILES for 2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide is Cc1cnc(CNC(=O)c2cc(Br)ccc2Br)o1.
What is the InChIKey of 2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
The InChIKey is STQKYQJUYGBRFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Br2N2O2/c1-7-5-15-11(18-7)6-16-12(17)9-4-8(13)2-3-10(9)14/h2-5H,6H2,1H3,(H,16,17).
What are the key properties of 2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide?
2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide has a molecular weight of 374.03 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dibromo-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide is sourced from PubChem (CID 104919948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).