2,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole
Basic information
- CAS
106636-50-4- Standard SMILES
Cc1ccc(-c2nc3n(c2[N+](=O)[O-])CCS3)cc1- InChIKey
ZJKAYMMROJSMCP-UHFFFAOYSA-N- Molecular formula
- C12H11N3O2S
- Average molar mass
- 261.3 g/mol
- Monoisotopic mass
- 261.05719778
Names & identifiers
- Preferred name
- 2,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole
- IUPAC
- 6-(4-methylphenyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- English name
- 2,3Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole
- Molecular formula
- C12H11N3O2S
- Molecular weight
- 261.29964
Names & synonyms
106636-50-42,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole6-(4-methylphenyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazoleCWG42EHD8AImidazo(2,1-b)thiazole, 2,3-dihydro-5-nitro-6-p-tolyl-Imidazo(2,1-b)thiazole, 2,3-dihydro-6-(4-methylphenyl)-5-nitro-CCRIS 2489UNII-CWG42EHD8A2,3-DIHYDRO-6-(4-METHYLPHENYL)-5-NITROIMIDAZO[2,1-B]THIAZOLE2,3-Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazoleDTXSID60147708Q27275861
Show more names
2,3Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole
Database identifiers
- CAS
106636-50-4- PubChem CID
- 153233
- DTXSID
DTXSID60147708- UNII
- CWG42EHD8A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 328
Physicochemical properties
- FDA UNII
- 42 EHD8A · CWG42EHD8A
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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