About (4S)-8'-(difluoromethoxy)-6',7-bis(trifluoromethyl)spiro[2,3-dihydrochromene-4,2'-3H-imidazo[1,2-a]pyridine]
(4S)-8'-(difluoromethoxy)-6',7-bis(trifluoromethyl)spiro[2,3-dihydrochromene-4,2'-3H-imidazo[1,2-a]pyridine] (PubChem CID 166499818) has the molecular formula C18H12F8N2O2
and a molecular weight of 440.29 g/mol. Its IUPAC name is (4S)-8'-(difluoromethoxy)-6',7-bis(trifluoromethyl)spiro[2,3-dihydrochromene-4,2'-3H-imidazo[1,2-a]pyridine].
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Frequently Asked Questions
What is the IUPAC name of (4S)-8'-(difluoromethoxy)-6',7-bis(trifluoromethyl)spiro[2,3-dihydrochromene-4,2'-3H-imidazo[1,2-a]pyridine]?
The IUPAC name of (4S)-8'-(difluoromethoxy)-6',7-bis(trifluoromethyl)spiro[2,3-dihydrochromene-4,2'-3H-imidazo[1,2-a]pyridine] (CID 166499818) is (4S)-8'-(difluoromethoxy)-6',7-bis(trifluoromethyl)spiro[2,3-dihydrochromene-4,2'-3H-imidazo[1,2-a]pyridine].
What is the SMILES notation for (4S)-8'-(difluoromethoxy)-6',7-bis(trifluoromethyl)spiro[2,3-dihydrochromene-4,2'-3H-imidazo[1,2-a]pyridine]?
The canonical SMILES for (4S)-8'-(difluoromethoxy)-6',7-bis(trifluoromethyl)spiro[2,3-dihydrochromene-4,2'-3H-imidazo[1,2-a]pyridine] is FC(F)OC1=CC(C(F)(F)F)=CN2C[C@@]3(CCOc4cc(C(F)(F)F)ccc43)N=C12.
What is the InChIKey of (4S)-8'-(difluoromethoxy)-6',7-bis(trifluoromethyl)spiro[2,3-dihydrochromene-4,2'-3H-imidazo[1,2-a]pyridine]?
The InChIKey is FCXNXABVAAWFKZ-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H12F8N2O2/c19-15(20)30-13-6-10(18(24,25)26)7-28-8-16(27-14(13)28)3-4-29-12-5-9(17(21,22)23)1-2-11(12)16/h1-2,5-7,15H,3-4,8H2/t16-/m1/s1.
What are the key properties of (4S)-8'-(difluoromethoxy)-6',7-bis(trifluoromethyl)spiro[2,3-dihydrochromene-4,2'-3H-imidazo[1,2-a]pyridine]?
(4S)-8'-(difluoromethoxy)-6',7-bis(trifluoromethyl)spiro[2,3-dihydrochromene-4,2'-3H-imidazo[1,2-a]pyridine] has a molecular weight of 440.29 g/mol, XLogP of 4.98, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-8'-(difluoromethoxy)-6',7-bis(trifluoromethyl)spiro[2,3-dihydrochromene-4,2'-3H-imidazo[1,2-a]pyridine] is sourced from PubChem (CID 166499818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).