Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COC[C@H](C)Oc1cc(Oc2ccc(C(N)=O)cc2F)cc(-c2ccc(-c3nccs3)[nH]2)c1- InChIKey
QIIFNVXXDWTDPR-AWEZNQCLSA-N- Molecular formula
- C24H22FN3O4S
- Average molar mass
- 467.5 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-4-{3-[(1S)-2-methoxy-1-methylethoxy]-5-[5-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]phenoxy}benzamide
- IUPAC
- 3-fluoro-4-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-[5-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]phenoxy]benzamide
Names & synonyms
SCHEMBL423311QIIFNVXXDWTDPR-AWEZNQCLSA-N3-Fluoro-4-{3-[(1S)-2-methoxy-1-methylethoxy]-5-[5-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]phenoxy}benzamide
Database identifiers
- PubChem CID
- 58065543
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 647
Related reactions
2 records
Compound notes
Loading…