6-Phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide
Basic information
- CAS
83253-40-1- Standard SMILES
NC(=O)c1c(-c2ccccc2)nc2sccn12- InChIKey
POBROYDPJMKQSL-UHFFFAOYSA-N- Molecular formula
- C12H9N3OS
- Average molar mass
- 243.29 g/mol
- Monoisotopic mass
- 243.04663309
Names & identifiers
- Preferred name
- 6-Phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide
- IUPAC
- 6-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide
Names & synonyms
83253-40-16-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamideNSC332733DTXSID00318576AKOS005145356NSC-332733DS-011307IMIDAZO[2,1-B]THIAZOLE-5-CARBOXAMIDE,6-PHENYL-
Database identifiers
- CAS
83253-40-1- PubChem CID
- 333025
- DTXSID
DTXSID00318576
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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