2(1,3-Imidazolidinyliden-2-amino)-5NO2-thiazole
Basic information
- CAS
24240-69-5- Standard SMILES
O=[N+]([O-])c1cnc(NC2=NCCN2)s1- InChIKey
GOKRGKAACKWNNZ-UHFFFAOYSA-N- Molecular formula
- C6H7N5O2S
- Average molar mass
- 213.22 g/mol
- Monoisotopic mass
- 213.03204546
Names & identifiers
- Preferred name
- 2(1,3-Imidazolidinyliden-2-amino)-5NO2-thiazole
- IUPAC
- N-(4,5-dihydro-1H-imidazol-2-yl)-5-nitro-1,3-thiazol-2-amine
Names & synonyms
DTXSID6087890424240-69-52(1,3-IMIDAZOLIDINYLIDEN-2-AMINO)-5NO2-THIAZOLERefChem:1058645DTXCID501016932BRN 0988771N-2-Imidazolidinylidene-5-nitro-2-thiazolaminen-(4,5-dihydro-1h-imidazol-2-yl)-5-nitro-1,3-thiazol-2-amine2-Thiazolamine, N-2-imidazolidinylidene-5-nitro-2-(1,3-Imidazolinyliden-(2)-amino)-5-nitrothiazol [German]AKOS0160350472-(1,3-Imidazolinyliden-(2)-amino)-5-nitrothiazol
Database identifiers
- CAS
24240-69-5- PubChem CID
- 91154
- DTXSID
DTXSID60878904
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 265
Experimental & physicochemical properties
LogP1.38
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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