Acoziborole
4-fluoro-N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide
Molecular Identity
Acoziborole
4-fluoro-N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide
PubChem CID: 44178354
Acoziborole is a member of (trifluoromethyl)benzenes.
2D Structure
Properties
C17H14BF4NO3
Molecular Formula
367.10
Molecular Weight
g/mol
367.1003
Exact Mass
Da
58.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
545
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Acoziborole1266084-51-8SCYX-7158Acoziborol2IOR2OO3GWDTXSID3013360354-fluoro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydro-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide4-Fluoro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydro-benzo(C)(1),(2)oxaborol-6-yl-2-trifluoromethyl benzamideBenzamide, N-(1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-4-fluoro-2-(trifluoromethyl)-acoziborolumRefChem:1076046DTXCID8017661224-fluoro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)-2-(trifluoromethyl)benzamide4-fluoro-N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamideUNII-2IOR2OO3GW
Data from PubChem (NCBI)
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