Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((diphenylamino)methyl)-
Basic information
- CAS
22833-33-6- Standard SMILES
O=C1C(CN(c2ccccc2)c2ccccc2)Sc2nc3ccccc3n21- InChIKey
ORBHFFFSDGICEJ-UHFFFAOYSA-N- Molecular formula
- C22H17N3OS
- Average molar mass
- 371.5 g/mol
- Monoisotopic mass
- 371.10923335
Names & identifiers
- Preferred name
- Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((diphenylamino)methyl)-
- IUPAC
- 2-[(N-phenylanilino)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Names & synonyms
2-((Diphenylamino)methyl)thiazolo(3,2-a)benzimidazol-3(2H)-one22833-33-6Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((diphenylamino)methyl)-RefChem:3848102-[(diphenylamino)methyl][1,3]thiazolo[3,2-a]benzimidazol-3(2h)-oneDTXSID009455282-[(Diphenylamino)methyl][1,3]thiazolo[3,2-a][1,3]benzimidazol-3(2H)-one
Database identifiers
- CAS
22833-33-6- PubChem CID
- 211307
- DTXSID
DTXSID00945528
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 514
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Compound notes
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