Basic information
- CAS
24240-70-8- Standard SMILES
O=[N+]([O-])c1cnc(NC2=NCCN2CCO)s1- InChIKey
NCTVMGMNIUJYIN-UHFFFAOYSA-N- Molecular formula
- C8H11N5O3S
- Average molar mass
- 257.27 g/mol
- Monoisotopic mass
- 257.0582604
Names & identifiers
- Preferred name
- 1-Imidazolidineethanol, 2-((5-nitro-2-thiazolyl)imino)-
- IUPAC
- 2-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-4,5-dihydroimidazol-1-yl]ethanol
Names & synonyms
BRN 53904651-IMIDAZOLIDINEETHANOL, 2-((5-NITRO-2-THIAZOLYL)IMINO)-DTXSID601789362-((5-Nitro-2-thiazolyl)imino)-1-imidazolidineethanol24240-70-82-(1-(2-Hydroxyaethyl)-1,3-imidazolidinyliden-(2)-amino)-5-nitrothiazol [German]2-(1-(2-Hydroxyaethyl)-1,3-imidazolidinyliden-(2)-amino)-5-nitrothiazolRefChem:230971DTXCID201014272-{2-[(5-Nitro-1,3-thiazol-2-yl)amino]-4,5-dihydro-1H-imidazol-1-yl}ethan-1-ol
Database identifiers
- CAS
24240-70-8- PubChem CID
- 32258
- DTXSID
DTXSID60178936
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 321
Experimental & physicochemical properties
LogP1.23
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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