Basic information
- Standard SMILES
O=C(O)c1ccc2c(c1)-c1sc(-c3ncnn3-c3ccc(F)cc3F)cc1CCO2- InChIKey
CEEHHNYLIFIKNJ-UHFFFAOYSA-N- Molecular formula
- C21H13F2N3O3S
- Average molar mass
- 425.4 g/mol
Names & identifiers
- Preferred name
- 2-[2-(2,4-difluoro-phenyl)-2H-[1,2,4]triazol-3-yl]-4,5-dihydro-6-oxa-1-thia-benzo[e]azulene-9-carboxylic acid
- IUPAC
- 2-[2-(2,4-difluorophenyl)-1,2,4-triazol-3-yl]-4,5-dihydrothieno[3,2-d][1]benzoxepine-9-carboxylic acid
Names & synonyms
SCHEMBL1039022CEEHHNYLIFIKNJ-UHFFFAOYSA-N2-[2-(2,4-difluoro-phenyl)-2H-[1,2,4]triazol-3-yl]-4,5-dihydro-6-oxa-1-thia-benzo[e]azulene-9-carboxylic acid
Database identifiers
- PubChem CID
- 57900260
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 647
Related reactions
14 records
Linked notes
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