Basic information
- CAS
887267-22-3- Standard SMILES
NC(=O)c1cc(-c2cnc(Nc3cccc(F)c3F)s2)ccc1O- InChIKey
JIFLBVHNKOOWAP-UHFFFAOYSA-N- Molecular formula
- C16H11F2N3O2S
- Average molar mass
- 347.3 g/mol
- Monoisotopic mass
- 347.0540041
Names & identifiers
- Preferred name
- 2-(2,3-Difluorophenyl)amino-5-(salicylamid-5yl)-1,3-thiazole
- IUPAC
- 5-[2-(2,3-difluoroanilino)-1,3-thiazol-5-yl]-2-hydroxybenzamide
Names & synonyms
887267-22-32-(2,3-Difluorophenyl)amino-5-(salicylamid-5yl)-1,3-thiazoleBenzamide, 5-[2-[(2,3-difluorophenyl)amino]-5-thiazolyl]-2-hydroxy-DTXSID0011708965-[2-(2,3-difluoroanilino)-1,3-thiazol-5-yl]-2-hydroxybenzamide5-[2-[(2,3-Difluorophenyl)amino]-5-thiazolyl]-2-hydroxybenzamide
Database identifiers
- CAS
887267-22-3- PubChem CID
- 40468269
- DTXSID
DTXSID001170896
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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