Basic information
- CAS
5268-73-5- Standard SMILES
Cc1csc2nc3ccccc3n12- InChIKey
NAVVCVXQHMJHJA-UHFFFAOYSA-N- Molecular formula
- C10H8N2S
- Average molar mass
- 188.25 g/mol
- Monoisotopic mass
- 188.04081926
Names & identifiers
- Preferred name
- 3-Methyl[1,3]thiazolo[3,2-a]benzimidazole
- IUPAC
- 1-methyl-[1,3]thiazolo[3,2-a]benzimidazole
- English name
- Thiazolo[3,2-a]benzimidazole, 3-methyl- (7CI,8CI,9CI)
- Molecular formula
- C10H8N2S
- Molecular weight
- 188.25
Names & synonyms
3-methyl[1,3]thiazolo[3,2-a]benzimidazole5268-73-5Thiazolo[3,2-a]benzimidazole, 3-methyl- (7CI,8CI,9CI)1-methyl-[1,3]thiazolo[3,2-a]benzimidazole3-methylthiazolo[3,2-a]benzimidazoleSCHEMBL2776006DTXSID30356668NAVVCVXQHMJHJA-UHFFFAOYSA-N3-Methylthiazolo[3,2-a]benzoimidazoleAE-848/360480633-Methyl[1,3]thiazolo[3,2-a][1,3]benzimidazoleThiazolo[3,2-a]benzimidazole, 3-methyl-
Database identifiers
- CAS
5268-73-5- PubChem CID
- 828285
- DTXSID
DTXSID30356668- Nikkaji
- J1.138.613J
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 209
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers2 total
CHEMSTEP[email protected]
SPECS[email protected]
Related reactions
8 records
Compound notes
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