Basic information
- Standard SMILES
O=C(NC1(c2ccccn2)CC1)c1cccc(I)c1- InChIKey
RUOQKBUAZQQVBQ-UHFFFAOYSA-N- Molecular formula
- C15H13IN2O
- Average molar mass
- 364.18 g/mol
Names & identifiers
- Preferred name
- 3-iodo-N-(1-(pyridin-2-yl)cyclopropyl)benzamide
- IUPAC
- 3-iodo-N-(1-pyridin-2-ylcyclopropyl)benzamide
Names & synonyms
SCHEMBL1936336RUOQKBUAZQQVBQ-UHFFFAOYSA-N3-iodo-N-(1-(pyridin-2-yl)cyclopropyl)benzamide
Database identifiers
- PubChem CID
- 67217652
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 343
Related reactions
4 records
Compound notes
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