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N-(1,3-benzodioxol-5-yl)-2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide
N-(1,3-benzodioxol-5-yl)-2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide
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![N-(1,3-benzodioxol-5-yl)-2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2d256c051e564a51a636fe37d023a0ce.png "N-(1,3-benzodioxol-5-yl)-2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide")
N-(1,3-benzodioxol-5-yl)-2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide
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CAS No:
762252-01-7
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Formula:
C21H14FN3O4S
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Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide
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Synonyms:
ZINC02623225;ZINC2623225;AKOS033503708;CCG-346140;MCULE-5226940409;Z16508185;762252-01-7;N-(2H-1,3-benzodioxol-5-yl)-2-{[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy}acetamide
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CAS No:
N-(1,3-benzodioxol-5-yl)-2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide Basic Attributes
423.4 g/mol
423.06890527 g/mol
Computed Properties
Molecular Weight:423.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:423.06890527
Monoisotopic Mass:423.06890527
Topological Polar Surface Area:111
Heavy Atom Count:30
Complexity:609
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- n2o3 name
- flunarizine
- methyl formate
- viprostol
- ethyl bromide
- triiodide
Guide of N-(1,3-benzodioxol-5-yl)-2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide
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