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N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide
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![N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cc8dbc9036b9461a99fb9ae1a5596709.png "N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide")
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide
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CAS No:
899385-90-1
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Formula:
C12H10F3N3O2
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Chemical Name:
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide
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Synonyms:
ZINC2346166;STK796481;AKOS005612767;MCULE-2082622176;N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide;899385-90-1
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CAS No:
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide Basic Attributes
285.22 g/mol
285.07251106 g/mol
Computed Properties
Molecular Weight:285.22
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:285.07251106
Monoisotopic Mass:285.07251106
Topological Polar Surface Area:56.2
Heavy Atom Count:20
Complexity:391
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2,2,2-trifluoroacetamide
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