Phenol, 4-imidazo(1,2-a)pyrazin-2-yl-3-methoxy-, methanesulfonate (ester)
Basic information
- CAS
102361-75-1- Standard SMILES
COc1cc(OS(C)(=O)=O)ccc1-c1cn2ccncc2n1- InChIKey
GKBYFGMFZVGBIU-UHFFFAOYSA-N- Molecular formula
- C14H13N3O4S
- Average molar mass
- 319.34 g/mol
- Monoisotopic mass
- 319.06267708
Names & identifiers
- Preferred name
- Phenol, 4-imidazo(1,2-a)pyrazin-2-yl-3-methoxy-, methanesulfonate (ester)
- IUPAC
- (4-imidazo[1,2-a]pyrazin-2-yl-3-methoxyphenyl) methanesulfonate
Names & synonyms
2-(2-Methoxy-4-methylsulphonyloxy-phenyl)imidazo(1,2-a)pyrazinePhenol, 4-imidazo(1,2-a)pyrazin-2-yl-3-methoxy-, methanesulfonate (ester)102361-75-14-Imidazo(1,2-a)pyrazin-2-yl-3-methoxyphenol methanesulfonate (ester)DTXSID00144938RefChem:369321DTXCID5067429CHEMBL423949SCHEMBL72831964-(Imidazo[1,2-a]pyrazin-2-yl)-3-methoxyphenyl methanesulfonate
Database identifiers
- CAS
102361-75-1- PubChem CID
- 13670632
- DTXSID
DTXSID00144938- ChEMBL
CHEMBL423949
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 91.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 481
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Compound notes
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