6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one

C21H13BrF3NO3 — CID 46194179

IUPAC6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one
SMILESO=C1N(Cc2ccc(C(F)(F)F)o2)c2ccccc2C12COc1cc(Br)ccc12
InChIInChI=1S/C21H13BrF3NO3/c22-12-5-7-15-17(9-12)28-11-20(15)14-3-1-2-4-16(14)26(19(20)27)10-13-6-8-18(29-13)21(23,24)25/h1-9H,10-11H2
InChIKeyGSKWAQXBPUOGIK-UHFFFAOYSA-N
MW464.24 g/mol
LogP5.29
Rot. Bonds2

About 6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one

6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one (PubChem CID 46194179) has the molecular formula C21H13BrF3NO3 and a molecular weight of 464.24 g/mol. Its IUPAC name is 6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one.

Molecular Properties

Compound Name6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one
PubChem CID46194179
Molecular FormulaC21H13BrF3NO3
Molecular Weight464.24 g/mol
Exact Mass463.00
IUPAC Name6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one
SMILESO=C1N(Cc2ccc(C(F)(F)F)o2)c2ccccc2C12COc1cc(Br)ccc12
InChIInChI=1S/C21H13BrF3NO3/c22-12-5-7-15-17(9-12)28-11-20(15)14-3-1-2-4-16(14)26(19(20)27)10-13-6-8-18(29-13)21(23,24)25/h1-9H,10-11H2
InChIKeyGSKWAQXBPUOGIK-UHFFFAOYSA-N
XLogP5.29
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.24
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one?
The IUPAC name of 6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one (CID 46194179) is 6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one.
What is the SMILES notation for 6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one?
The canonical SMILES for 6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one is O=C1N(Cc2ccc(C(F)(F)F)o2)c2ccccc2C12COc1cc(Br)ccc12.
What is the InChIKey of 6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one?
The InChIKey is GSKWAQXBPUOGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13BrF3NO3/c22-12-5-7-15-17(9-12)28-11-20(15)14-3-1-2-4-16(14)26(19(20)27)10-13-6-8-18(29-13)21(23,24)25/h1-9H,10-11H2.
What are the key properties of 6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one?
6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one has a molecular weight of 464.24 g/mol, XLogP of 5.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one is sourced from PubChem (CID 46194179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).