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2-[[2-(difluoromethoxy)phenyl]methylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
2-[[2-(difluoromethoxy)phenyl]methylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
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![2-[[2-(difluoromethoxy)phenyl]methylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/129ba3ef66f042e289b45bdc8dae5eca.png "2-[[2-(difluoromethoxy)phenyl]methylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile")
2-[[2-(difluoromethoxy)phenyl]methylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
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CAS No:
717131-00-5
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Formula:
C18H16F2N2OS
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Chemical Name:
2-[[2-(difluoromethoxy)phenyl]methylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
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Synonyms:
AKOS034438372;MCULE-1011775306;Z53817416;2-({[2-(difluoromethoxy)phenyl]methylidene}amino)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carbonitrile;717131-00-5
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CAS No:
2-[[2-(difluoromethoxy)phenyl]methylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Basic Attributes
346.4 g/mol
346.09514064 g/mol
Computed Properties
Molecular Weight:346.4
XLogP3:5.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:346.09514064
Monoisotopic Mass:346.09514064
Topological Polar Surface Area:73.6
Heavy Atom Count:24
Complexity:493
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[2-(difluoromethoxy)phenyl]methylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
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