Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-(morpholinomethyl)-
Basic information
- CAS
22916-53-6- Standard SMILES
O=C1C(CN2CCOCC2)Sc2nc3ccccc3n21- InChIKey
LFGXPDRGMZWIDX-UHFFFAOYSA-N- Molecular formula
- C14H15N3O2S
- Average molar mass
- 289.35 g/mol
- Monoisotopic mass
- 289.0884979
Names & identifiers
- Preferred name
- Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-(morpholinomethyl)-
- IUPAC
- 2-(morpholin-4-ylmethyl)-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Names & synonyms
22916-53-62-(Morpholinomethyl)thiazolo(3,2-a)benzimidazol-3(2H)-oneThiazolo(3,2-a)benzimidazol-3(2H)-one, 2-(morpholinomethyl)-RefChem:384813Oprea1_383938DTXSID909455972-[(Morpholin-4-yl)methyl][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one2-[(Morpholin-4-yl)methyl][1,3]thiazolo[3,2-a][1,3]benzimidazol-3(2H)-one
Database identifiers
- CAS
22916-53-6- PubChem CID
- 211346
- DTXSID
DTXSID90945597
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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