6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-4-thiophen-3-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
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![6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-4-thiophen-3-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/784db33f54fe45dfbb4a21ca48b6b4c7.png "6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-4-thiophen-3-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile")
6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-4-thiophen-3-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
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CAS No:
369606-07-5
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Formula:
C23H21N3S2
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Chemical Name:
6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-4-thiophen-3-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
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Synonyms:
STK525030;ZINC20813589;AKOS005459074;369606-07-5;6-methyl-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4-(thiophen-3-yl)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
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CAS No:
6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-4-thiophen-3-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Basic Attributes
403.6 g/mol
403.11769003 g/mol
Computed Properties
Molecular Weight:403.6
XLogP3:4.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:403.11769003
Monoisotopic Mass:403.11769003
Topological Polar Surface Area:93.5
Heavy Atom Count:28
Complexity:580
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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