1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide
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1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide
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CAS No:
114991-55-8
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Formula:
C14H15F3N2O2S
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Chemical Name:
1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide
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Synonyms:
7-(N-trifluorometilsolfonil)ammino-2,3-pentametilenindolo; N-(5,6,7,8,9,10-Hexahydrocyclohept(b)indol-4-yl)-1,1,1-trifluoromethanesulfonamide; Methanesulfonamide,N-(5,6,7,8,9,10-hexahydrocyclohept(b)indol-4-yl)-1,1,1-trifluoro;
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CAS No:
1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide Basic Attributes
332.34100
332.08063339
DTXSID60150914
Computed Properties
Molecular Weight:332.34
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:332.08063339
Monoisotopic Mass:332.08063339
Topological Polar Surface Area:70.3
Heavy Atom Count:22
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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