Basic information
- CAS
14028-36-5- Standard SMILES
O=C(C[NH2+]C1CCCCC1)Nc1ccc(C(=O)NC2CCCCC2)c(O)c1.[Cl-]- InChIKey
LPXMFFVSJPJELT-UHFFFAOYSA-N- Molecular formula
- C21H32ClN3O3
- Average molar mass
- 409.9 g/mol
- Monoisotopic mass
- 409.2132196
Names & identifiers
- Preferred name
- Acetanilide, 2-cyclohexylamino-4'-cyclohexylcarbamoyl-3'-hydroxy-, hydrochloride
- IUPAC
- cyclohexyl-[2-[4-(cyclohexylcarbamoyl)-3-hydroxyanilino]-2-oxoethyl]azanium chloride
Names & synonyms
N-Cyclohexyl-4-(2-cyclohexylaminoacetylamino)salicylamide, hydrochlorideACETANILIDE, 2-CYCLOHEXYLAMINO-4'-CYCLOHEXYLCARBAMOYL-3'-HYDROXY-, HYDROCHLORIDE14028-36-5RefChem:315750
Database identifiers
- CAS
14028-36-5- PubChem CID
- 26409
Properties
Computed structural properties
- Topological polar surface area
- 95 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 487
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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