Basic information
- Standard SMILES
O=C(Nc1ccc2c(c1)B(O)OC2)c1ccc(F)cc1Cl- InChIKey
GRTVYSPNESEEAH-UHFFFAOYSA-N- Molecular formula
- C14H10BClFNO3
- Average molar mass
- 305.5 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-fluoro-N-(1-hydroxy-1,3-dihydro-benzo[c][1,2]oxaborol-6-yl)-benzamide
- IUPAC
- 2-chloro-4-fluoro-N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)benzamide
Names & synonyms
SCHEMBL2280730GRTVYSPNESEEAH-UHFFFAOYSA-N2-Chloro-4-fluoro-N-(1-hydroxy-1,3-dihydro-benzo[c][1,2]oxaborol-6-yl)-benzamide
Database identifiers
- PubChem CID
- 46194036
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 402
Related reactions
1 records
Compound notes
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