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3-amino-N-(2,6-diethylphenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
3-amino-N-(2,6-diethylphenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
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![3-amino-N-(2,6-diethylphenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e85b4635b35e4ea1ad9b920449258786.png "3-amino-N-(2,6-diethylphenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide")
3-amino-N-(2,6-diethylphenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
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CAS No:
522643-56-7
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Formula:
C26H27N3O2S
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Chemical Name:
3-amino-N-(2,6-diethylphenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
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Synonyms:
ZINC6179702;AKOS034460786;MCULE-9875169211;Z56848181;3-amino-N-(2,6-diethylphenyl)-4-(furan-2-yl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide;522643-56-7
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CAS No:
3-amino-N-(2,6-diethylphenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Basic Attributes
445.6 g/mol
445.18239829 g/mol
Computed Properties
Molecular Weight:445.6
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:445.18239829
Monoisotopic Mass:445.18239829
Topological Polar Surface Area:109
Heavy Atom Count:32
Complexity:651
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-amino-N-(2,6-diethylphenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
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