Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((dimethylamino)methyl)-
Basic information
- CAS
22833-36-9- Standard SMILES
CN(C)CC1Sc2nc3ccccc3n2C1=O- InChIKey
ZABRHKUAXOECCW-UHFFFAOYSA-N- Molecular formula
- C12H13N3OS
- Average molar mass
- 247.32 g/mol
- Monoisotopic mass
- 247.07793322
Names & identifiers
- Preferred name
- Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((dimethylamino)methyl)-
- IUPAC
- 2-[(dimethylamino)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Names & synonyms
22833-36-92-((Dimethylamino)methyl)thiazolo(3,2-a)benzimidazol-3(2H)-oneThiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((dimethylamino)methyl)-RefChem:3848092-[(dimethylamino)methyl][1,3]thiazolo[3,2-a]benzimidazol-3(2h)-oneOprea1_244904DTXSID309455312-[(Dimethylamino)methyl][1,3]thiazolo[3,2-a][1,3]benzimidazol-3(2H)-one
Database identifiers
- CAS
22833-36-9- PubChem CID
- 211310
- DTXSID
DTXSID30945531
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 323
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Compound notes
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