[3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-phenylmethanone
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[3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-phenylmethanone
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CAS No:
305853-71-8
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Formula:
C23H20N2O2S
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Chemical Name:
[3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-phenylmethanone
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Synonyms:
305853-71-8;2-benzoyl-4-(5-methylfuran-2-yl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine;(3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(phenyl)methanone;[3-amino-4-(5-methyl-2-furyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl](phenyl)methanone;[3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl](phenyl)methanone;Oprea1_087367;Oprea1_603961;ZINC3014118;STK867866;AKOS001014472;MCULE-6324102731;[3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-phenylmethanone;AB00165771-02;AE-848/37018144;SR-01000573578;SR-01000573578-1;Z56769006;F1154-0012
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CAS No:
[3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-phenylmethanone Basic Attributes
388.5 g/mol
388.12454906 g/mol
Computed Properties
Molecular Weight:388.5
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:388.12454906
Monoisotopic Mass:388.12454906
Topological Polar Surface Area:97.4
Heavy Atom Count:28
Complexity:581
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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