Basic information
- Standard SMILES
O=C(NC1CC1)c1cc(I)ccc1O- InChIKey
YXJBUJHSPLNHNR-UHFFFAOYSA-N- Molecular formula
- C10H10INO2
- Average molar mass
- 303.1 g/mol
- Monoisotopic mass
- 302.97563
Names & identifiers
- Preferred name
- N-cyclopropyl-2-hydroxy-5-iodo-benzamide
- IUPAC
- N-cyclopropyl-2-hydroxy-5-iodobenzamide
Names & synonyms
SCHEMBL7118324YXJBUJHSPLNHNR-UHFFFAOYSA-NN-cyclopropyl-2-hydroxy-5-iodo-benzamide
Database identifiers
- PubChem CID
- 19081760
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 230
Related reactions
2 records
Linked notes
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