2-[[2-(6,8-dichloroquinazolin-4-yl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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![2-[[2-(6,8-dichloroquinazolin-4-yl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d57fd37a83c14430b2b47127bd21a15f.png "2-[[2-(6,8-dichloroquinazolin-4-yl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide")
2-[[2-(6,8-dichloroquinazolin-4-yl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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CAS No:
781630-31-7
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Formula:
C18H14Cl2N4O3S
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Chemical Name:
2-[[2-(6,8-dichloroquinazolin-4-yl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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Synonyms:
ZINC3352196;AKOS033947222;MCULE-2237968552;SR-01000057775;SR-01000057775-1;Z25775991;2-{2-[(6,8-dichloroquinazolin-4-yl)oxy]acetamido}-4H,5H,6H-cyclopenta[b]thiophene-3-carboxamide;781630-31-7
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CAS No:
2-[[2-(6,8-dichloroquinazolin-4-yl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Basic Attributes
437.3 g/mol
436.0163669 g/mol
Computed Properties
Molecular Weight:437.3
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:436.0163669
Monoisotopic Mass:436.0163669
Topological Polar Surface Area:135
Heavy Atom Count:28
Complexity:615
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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