Basic information
- CAS
7041-81-8- Standard SMILES
Cl.OC(CCN1CCOCC1)c1cc(-c2ccccc2)no1- InChIKey
MNTYHJXLAQCUKN-UHFFFAOYSA-N- Molecular formula
- C16H21ClN2O3
- Average molar mass
- 324.8 g/mol
- Monoisotopic mass
- 324.1240702
Names & identifiers
- Preferred name
- 3-(Morpholin-4-yl)-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-ol--hydrogen chloride (1/1)
- IUPAC
- 3-morpholin-4-yl-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-ol;hydrochloride
Names & synonyms
7041-81-8DTXSID409906183-(Morpholin-4-yl)-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-ol--hydrogen chloride (1/1)RefChem:1067188DTXCID3014177163-Phenyl-5-(1-hydroxy-3-morpholinopropyl)-isoxazole hydrochloride1-Propanol, 3-morpholino-1-(3-phenyl-5-isoxazolyl)-, monohydrochloride3-Isoxazolemethanol, alpha-(2-morpholinoethyl)-3-phenyl-, hydrochloride4-Morpholinepropanol, alpha-(3-phenyl-5-isoxazolyl)-, monohydrochlorideIsoxazole, 5-(1-hydroxy-3-morpholinopropyl)-3-phenyl-, hydrochloride
Database identifiers
- CAS
7041-81-8- PubChem CID
- 201884
- DTXSID
DTXSID40990618
Properties
Computed structural properties
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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