Fanetizole Mesylate
Basic information
- CAS
79069-95-7- Standard SMILES
CS(=O)(=O)O.c1ccc(CCNc2nc(-c3ccccc3)cs2)cc1- InChIKey
FHXKFCNUYSGNFV-UHFFFAOYSA-N- Molecular formula
- C18H20N2O3S2
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.09153485
Names & identifiers
- Preferred name
- Fanetizole Mesylate
- IUPAC
- methanesulfonic acid;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
Names & synonyms
FANETIZOLE MESYLATE79069-95-7Fanetizole mesilateD3OG7B0G4MCP-48,810-27CP-4881027CP-48810-27DTXSID30229520CP-48810RefChem:139927DTXCID80152011Fanetizole mesylate [USAN]
Show more names
2-(Phenethylamino)-4-phenylthiazole monomethanesulfonateFanetizole mesylate (USAN)2-Thiazolamine, 4-phenyl-N-(2-phenylethyl)-, monomethanesulfonatemethanesulfonic acid;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amineUNII-D3OG7B0G4MFanetizole (mesylate)SCHEMBL287000orb1685367
Database identifiers
- CAS
79069-95-7- PubChem CID
- 3033673
- DTXSID
DTXSID30229520- ChEMBL
CHEMBL2106718- UNII
- D3OG7B0G4M
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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