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2-[(3,4-difluorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
2-[(3,4-difluorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
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![2-[(3,4-difluorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7e1ae36342ca456faf1d369047018259.png "2-[(3,4-difluorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile")
2-[(3,4-difluorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
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CAS No:
717132-19-9
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Formula:
C15H10F2N2S
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Chemical Name:
2-[(3,4-difluorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
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Synonyms:
Enamine_002976;AKOS034439156;MCULE-9296533549;Z54110962;2-{[(3,4-difluorophenyl)methylidene]amino}-4H,5H,6H-cyclopenta[b]thiophene-3-carbonitrile;717132-19-9
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CAS No:
2-[(3,4-difluorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Basic Attributes
288.32 g/mol
288.05327583 g/mol
Computed Properties
Molecular Weight:288.32
XLogP3:3.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:288.05327583
Monoisotopic Mass:288.05327583
Topological Polar Surface Area:64.4
Heavy Atom Count:20
Complexity:433
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(3,4-difluorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
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