Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((N-ethylanilino)methyl)-
Basic information
- CAS
22833-34-7- Standard SMILES
CCN(CC1Sc2nc3ccccc3n2C1=O)c1ccccc1- InChIKey
JWQUXNHNKMJRLW-UHFFFAOYSA-N- Molecular formula
- C18H17N3OS
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.10923335
Names & identifiers
- Preferred name
- Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((N-ethylanilino)methyl)-
- IUPAC
- 2-[(N-ethylanilino)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Names & synonyms
2-((N-Ethylanilino)methyl)thiazolo(3,2-a)benzimidazol-3(2H)-one22833-34-7Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((N-ethylanilino)methyl)-RefChem:3848122-{[ethyl(phenyl)amino]methyl}[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-oneDTXSID609455292-{[Ethyl(phenyl)amino]methyl}[1,3]thiazolo[3,2-a][1,3]benzimidazol-3(2H)-one
Database identifiers
- CAS
22833-34-7- PubChem CID
- 211308
- DTXSID
DTXSID60945529
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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