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[3-amino-4-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-morpholin-4-ylmethanone
[3-amino-4-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-morpholin-4-ylmethanone
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![[3-amino-4-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-morpholin-4-ylmethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c7947f9580dc411e8312a5b6c3fc410d.png "[3-amino-4-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-morpholin-4-ylmethanone")
[3-amino-4-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-morpholin-4-ylmethanone
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CAS No:
380480-65-9
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Formula:
C22H22ClN3O2S
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Chemical Name:
[3-amino-4-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-morpholin-4-ylmethanone
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Synonyms:
Oprea1_747540;ZINC6189482;AKOS034459137;MCULE-5746470478;Z56833052;4-(4-chlorophenyl)-2-(morpholine-4-carbonyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine;380480-65-9
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CAS No:
[3-amino-4-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-morpholin-4-ylmethanone Basic Attributes
427.9 g/mol
427.1121258 g/mol
Computed Properties
Molecular Weight:427.9
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:427.1121258
Monoisotopic Mass:427.1121258
Topological Polar Surface Area:96.7
Heavy Atom Count:29
Complexity:597
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [3-amino-4-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-morpholin-4-ylmethanone
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