3-[(2-Bromoacetyl)amino]-N,N-dipropylbenzamide
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Basic information
- CAS
1138443-26-1- Standard SMILES
CCCN(CCC)C(=O)c1cccc(NC(=O)CBr)c1- InChIKey
VTIHCZBVLJQLIA-UHFFFAOYSA-N- Molecular formula
- C15H21BrN2O2
- Average molar mass
- 341.24 g/mol
- Monoisotopic mass
- 340.07864
Names & identifiers
- Preferred name
- 3-[(2-Bromoacetyl)amino]-N,N-dipropylbenzamide
- IUPAC
- 3-[(2-bromoacetyl)amino]-N,N-dipropylbenzamide
- English name
- 3-[(2-Bromoacetyl)amino]-N,N-dipropylbenzamide
- Molecular formula
- C15H21BrN2O2
- Molecular weight
- 341.24
Names & synonyms
3-[(2-BROMOACETYL)AMINO]-N,N-DIPROPYLBENZAMIDE1138443-26-1AKOS005348369Benzamide, 3-[(2-bromoacetyl)amino]-N,N-dipropyl-
Database identifiers
- CAS
1138443-26-1- PubChem CID
- 46736713
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 317
Physicochemical properties
- HazardClass
- IRRITANT
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
- hazard_class
- IRRITANT
Related reactions
0 records
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Compound notes
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