Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((dibutylamino)methyl)-
Basic information
- CAS
22833-32-5- Standard SMILES
CCCCN(CCCC)CC1Sc2nc3ccccc3n2C1=O- InChIKey
MLDCGRQQNLKLHY-UHFFFAOYSA-N- Molecular formula
- C18H25N3OS
- Average molar mass
- 331.5 g/mol
- Monoisotopic mass
- 331.1718336
Names & identifiers
- Preferred name
- Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((dibutylamino)methyl)-
- IUPAC
- 2-[(dibutylamino)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Names & synonyms
2-((Dibutylamino)methyl)thiazolo(3,2-a)benzimidazol-3(2H)-one22833-32-5Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((dibutylamino)methyl)-RefChem:3848072-[(dibutylamino)methyl][1,3]thiazolo[3,2-a]benzimidazol-3(2h)-oneDTXSID409455272-[(Dibutylamino)methyl][1,3]thiazolo[3,2-a][1,3]benzimidazol-3(2H)-one
Database identifiers
- CAS
22833-32-5- PubChem CID
- 211306
- DTXSID
DTXSID40945527
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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