4-(1-(2-Bromo-2-propen-1-yl)-1H-benzimidazol-2-yl)-1-methyl-2-pyrrolidinone
Basic information
- CAS
293329-90-5- Standard SMILES
C=C(Br)Cn1c(C2CC(=O)N(C)C2)nc2ccccc21- InChIKey
PGPKZTWJJLSUDN-UHFFFAOYSA-N- Molecular formula
- C15H16BrN3O
- Average molar mass
- 334.21 g/mol
- Monoisotopic mass
- 333.04767
Names & identifiers
- Preferred name
- 4-(1-(2-Bromo-2-propen-1-yl)-1H-benzimidazol-2-yl)-1-methyl-2-pyrrolidinone
- IUPAC
- 4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]-1-methylpyrrolidin-2-one
Names & synonyms
293329-90-54-[1-(2-Bromo-2-propen-1-yl)-1H-benzimidazol-2-yl]-1-methyl-2-pyrrolidinone4-(1-(2-Bromo-2-propen-1-yl)-1H-benzimidazol-2-yl)-1-methyl-2-pyrrolidinoneRefChem:2866334-(1-(2-bromoallyl)-1H-benzo[d]imidazol-2-yl)-1-methylpyrrolidin-2-one4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]-1-methylpyrrolidin-2-one4-[1-(2-bromoprop-2-en-1-yl)-1H-benzimidazol-2-yl]-1-methylpyrrolidin-2-oneF3320-0426DTXSID201142576STK727089AKOS001354161AKOS016258618
Show more names
ST50770473VU0610547-1Z2395490122-Pyrrolidinone, 4-[1-(2-bromo-2-propen-1-yl)-1H-benzimidazol-2-yl]-1-methyl-4-[1-(2-bromoprop-2-en-1-yl)-1H-1,3-benzodiazol-2-yl]-1-methylpyrrolidin-2-one
Database identifiers
- CAS
293329-90-5- PubChem CID
- 16619341
- DTXSID
DTXSID201142576
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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