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Basic information
- Standard SMILES
CCC(C(c1ccc2nc(N)sc2c1)n1ccnc1)N(C)CC- InChIKey
LRRVGYBBMPKZIM-UHFFFAOYSA-N- Molecular formula
- C17H23N5S
- Average molar mass
- 329.5 g/mol
- Monoisotopic mass
- 329.16741693
Names & identifiers
- Preferred name
- 6-(2-(ethyl(methyl)amino)-1-(1H-imidazol-1-yl)butyl)benzo[d]thiazol-2-amine
- IUPAC
- 6-[2-[ethyl(methyl)amino]-1-imidazol-1-ylbutyl]-1,3-benzothiazol-2-amine
Names & synonyms
SCHEMBL14836124LRRVGYBBMPKZIM-UHFFFAOYSA-N6-(2-(ethyl(methyl)amino)-1-(1H-imidazol-1-yl)butyl)benzo[d]thiazol-2-amine
Database identifiers
- PubChem CID
- 54759331
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Related reactions
3 records
Compound notes
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