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Basic information
- Standard SMILES
CCCCCCn1c(SC)nc(COC(=O)NC)c1COC(=O)NC.Cl- InChIKey
NTQSKZLGSFCANV-UHFFFAOYSA-N- Molecular formula
- C16H29ClN4O4S
- Average molar mass
- 408.9 g/mol
- Monoisotopic mass
- 408.1598043
Names & identifiers
- Preferred name
- [1-hexyl-5-(methylcarbamoyloxymethyl)-2-methylsulfanylimidazol-4-yl]methyl N-methylcarbamate;hydrochloride
- IUPAC
- [1-hexyl-5-(methylcarbamoyloxymethyl)-2-methylsulfanylimidazol-4-yl]methyl N-methylcarbamate;hydrochloride
Names & synonyms
NSC608625CHEMBL1968276NSC-608625
Database identifiers
- PubChem CID
- 355285
- ChEMBL
CHEMBL1968276
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
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Compound notes
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