Basic information
- CAS
688009-89-4- Standard SMILES
CCCc1ccc(O)c(C(=O)Nc2ccccc2)c1- InChIKey
DYDSORMVWWRUOJ-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- Salicylanilide, 5-propyl-
- IUPAC
- 2-hydroxy-N-phenyl-5-propylbenzamide
- English name
- Salicylanilide, 5-propyl- (6CI)
- Molecular formula
- C16H17NO2
- Molecular weight
- 255.31
Names & synonyms
SALICYLANILIDE, 5-PROPYL-688009-89-4DB-289532Salicylanilide, 5-propyl- (6CI)Benzamide, 2-hydroxy-N-phenyl-5-propyl-
Database identifiers
- CAS
688009-89-4- PubChem CID
- 85968154
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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