Benzamide, 5-bromo-3-methyl-2-(2-propenyloxy)-
Basic information
- CAS
40912-97-8- Standard SMILES
C=CCOc1c(C)cc(Br)cc1C(N)=O- InChIKey
MPOKSWUQKCQSMM-UHFFFAOYSA-N- Molecular formula
- C11H12BrNO2
- Average molar mass
- 270.12 g/mol
- Monoisotopic mass
- 269.00514
Names & identifiers
- Preferred name
- Benzamide, 5-bromo-3-methyl-2-(2-propenyloxy)-
- IUPAC
- 5-bromo-3-methyl-2-prop-2-enoxybenzamide
Names & synonyms
BRN 210692240912-97-8BENZAMIDE, 5-BROMO-3-METHYL-2-(2-PROPENYLOXY)-5-Bromo-3-methyl-2-(2-propenyloxy)benzamideDTXSID70193918RefChem:321873DTXCID101164095-bromo-3-methyl-2-(prop-2-en-1-yloxy)benzamideDB-3685005-Bromo-3-methyl-2-[(prop-2-en-1-yl)oxy]benzamide
Database identifiers
- CAS
40912-97-8- PubChem CID
- 38712
- DTXSID
DTXSID70193918
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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