4-Morpholineacetamide, N-(8-butoxy-5-quinolyl)-, dihydrochloride
Basic information
- CAS
19655-35-7- Standard SMILES
CCCCOc1ccc(NC(=O)CN2CCOCC2)c2cccnc12.Cl.Cl- InChIKey
HTEDGQQIPCLNOP-UHFFFAOYSA-N- Molecular formula
- C19H27Cl2N3O3
- Average molar mass
- 416.3 g/mol
- Monoisotopic mass
- 415.1429471
Names & identifiers
- Preferred name
- 4-Morpholineacetamide, N-(8-butoxy-5-quinolyl)-, dihydrochloride
- IUPAC
- N-(8-butoxyquinolin-5-yl)-2-morpholin-4-ylacetamide;dihydrochloride
Names & synonyms
T 11424-Morpholineacetamide, N-(8-butoxy-5-quinolyl)-, dihydrochloride19655-35-7N-(8-Butoxy-5-quinolyl)-4-morpholineacetamide dihydrochlorideDTXSID50173319RefChem:294788DTXCID7095810N-(8-Butoxyquinolin-5-yl)-2-(morpholin-4-yl)acetamide--hydrogen chloride (1/2)
Database identifiers
- CAS
19655-35-7- PubChem CID
- 209281
- DTXSID
DTXSID50173319
Properties
Computed structural properties
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 415
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