1-Prop-2-enyl-2-undecylbenzimidazole
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Basic information
- CAS
385402-83-5- Standard SMILES
C=CCn1c(CCCCCCCCCCC)nc2ccccc21- InChIKey
KLRNOGGLWZBTLB-UHFFFAOYSA-N- Molecular formula
- C21H32N2
- Average molar mass
- 312.5 g/mol
- Monoisotopic mass
- 312.25654903
Names & identifiers
- Preferred name
- 1-Prop-2-enyl-2-undecylbenzimidazole
- IUPAC
- 1-prop-2-enyl-2-undecylbenzimidazole
- English name
- 1-allyl-2-undecyl-1H-benzimidazole
- Molecular formula
- C21H32N2
- Molecular weight
- 312.49218
Names & synonyms
1-prop-2-enyl-2-undecylbenzimidazole1-allyl-2-undecyl-1H-benzimidazoleAKOS001176362ST50056793AF-399/15337378Z57299917
Database identifiers
- CAS
385402-83-5- PubChem CID
- 3323636
Properties
Computed structural propertiesFilling in
- XLogP
- 7.7
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
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Compound notes
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