Basic information
- Standard SMILES
CCCn1c([N+](=O)[O-])cnc1-c1cnc(N)s1- InChIKey
FEBNDPUPHILCQK-UHFFFAOYSA-N- Molecular formula
- C9H11N5O2S
- Average molar mass
- 253.28 g/mol
Names & identifiers
- Preferred name
- 2-(2-Amino-5-thiazolyl)-1-propyl-5-nitroimidazole
- IUPAC
- 5-(5-nitro-1-propylimidazol-2-yl)-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL11727803FEBNDPUPHILCQK-UHFFFAOYSA-N2-(2-Amino-5-thiazolyl)-1-propyl-5-nitroimidazole
Database identifiers
- PubChem CID
- 21390810
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Related reactions
1 records
Compound notes
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