4-Bromo-N-cyclopentyl-3-methylbenzamide
Basic information
- CAS
1020252-78-1- Standard SMILES
Cc1cc(C(=O)NC2CCCC2)ccc1Br- InChIKey
KYSNMNKVEXNILT-UHFFFAOYSA-N- Molecular formula
- C13H16BrNO
- Average molar mass
- 282.18 g/mol
- Monoisotopic mass
- 281.04153
Names & identifiers
- Preferred name
- 4-Bromo-N-cyclopentyl-3-methylbenzamide
- IUPAC
- 4-bromo-N-cyclopentyl-3-methylbenzamide
- English name
- N-Cyclopentyl 4-bromo-3-methylbenzamide
- Molecular formula
- C13H16BrNO
- Molecular weight
- 282.18
Names & synonyms
1020252-78-14-Bromo-N-cyclopentyl-3-methylbenzamideN-CYCLOPENTYL 4-BROMO-3-METHYLBENZAMIDEMFCD09972124Benzamide, 4-bromo-N-cyclopentyl-3-methyl-DTXSID60674403AKOS0158352644-bromo-N-cyclopentyl-3-methyl-benzamideBS-19168DB-371485N-CYCLOPENTYL-4-BROMO-3-METHYLBENZAMIDE
Database identifiers
- CAS
1020252-78-1- PubChem CID
- 46738751
- DTXSID
DTXSID60674403
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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