Basic information
- CAS
24229-59-2- Standard SMILES
CC1(C)N=C(Nc2ncc([N+](=O)[O-])s2)OC1(C)C- InChIKey
BMKUWMJGWIUSDY-UHFFFAOYSA-N- Molecular formula
- C10H14N4O3S
- Average molar mass
- 270.31 g/mol
- Monoisotopic mass
- 270.07866149
Names & identifiers
- Preferred name
- 2-Oxazolamine, 4,5-dihydro-N-(5-nitro-2-thiazolyl)-4,4,5,5-tetramethyl-
- IUPAC
- 4,4,5,5-tetramethyl-N-(5-nitro-1,3-thiazol-2-yl)-1,3-oxazol-2-amine
Names & synonyms
24229-59-2BRN 53897004,5-Dihydro-N-(5-nitro-2-thiazolyl)-4,4,5,5-tetramethyl-2-oxazolamine2-Oxazolamine, 4,5-dihydro-N-(5-nitro-2-thiazolyl)-4,4,5,5-tetramethyl-2-(4,4,5,5-Tetramethyl-1,3-oxazolidinyliden-(2)-amino)-5-nitrothiazol [German]2-(4,4,5,5-Tetramethyl-1,3-oxazolidinyliden-(2)-amino)-5-nitrothiazolRefChem:2645844,4,5,5-Tetramethyl-N-(5-nitrothiazol-2-yl)-4,5-dihydrooxazol-2-amine4,4,5,5-tetramethyl-n-(5-nitro-1,3-thiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amineDTXSID808760834,5-Dihydro-4,4,5,5-tetramethyl-N-(5-nitro-2-thiazolyl)-2-oxazolamine
Database identifiers
- CAS
24229-59-2- PubChem CID
- 91146
- DTXSID
DTXSID80876083
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 391
Experimental & physicochemical properties
LogP2.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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