Basic information
- CAS
83253-43-4- Standard SMILES
NC(=O)c1c(-c2ccccc2)nc2n1CCS2- InChIKey
KSTMFLBVEIZUFR-UHFFFAOYSA-N- Molecular formula
- C12H11N3OS
- Average molar mass
- 245.3 g/mol
- Monoisotopic mass
- 245.06228316
Names & identifiers
- Preferred name
- 6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
- IUPAC
- 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
Names & synonyms
83253-43-46-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamideNSC332755DTXSID30318589AKOS005144819NSC-332755DS-000588IMIDAZO[2,1-B]THIAZOLE-5-CARBOXAMIDE,2,3-DIHYDRO-6-PHENYL-
Database identifiers
- CAS
83253-43-4- PubChem CID
- 333045
- DTXSID
DTXSID30318589
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 86.2 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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