2-(dimethylamino)-N-[(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]acetamide
Basic information
- Standard SMILES
Cc1csc2nc(-c3ccccc3)c(C=NNC(=O)CN(C)C)n12- InChIKey
DDRJXOZJRMQGDP-UHFFFAOYSA-N- Molecular formula
- C17H19N5OS
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.13103142
Names & identifiers
- Preferred name
- 2-(dimethylamino)-N-[(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]acetamide
- IUPAC
- 2-(dimethylamino)-N-[(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]acetamide
Database identifiers
- PubChem CID
- 359280
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 90.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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