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N-(tert-butylcarbamoyl)-2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide
N-(tert-butylcarbamoyl)-2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide
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![N-(tert-butylcarbamoyl)-2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8b96b62de4ea4fd6b92768a753a15336.png "N-(tert-butylcarbamoyl)-2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide")
N-(tert-butylcarbamoyl)-2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide
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CAS No:
762247-18-7
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Formula:
C19H19ClN4O3S
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Chemical Name:
N-(tert-butylcarbamoyl)-2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide
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Synonyms:
ZINC2622652;AKOS033503096;MCULE-8282952687;SR-01000055348;SR-01000055348-1;Z16505237;3-tert-butyl-1-(2-{[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy}acetyl)urea;762247-18-7
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CAS No:
N-(tert-butylcarbamoyl)-2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide Basic Attributes
418.9 g/mol
418.0866393 g/mol
Computed Properties
Molecular Weight:418.9
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:418.0866393
Monoisotopic Mass:418.0866393
Topological Polar Surface Area:121
Heavy Atom Count:28
Complexity:566
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(tert-butylcarbamoyl)-2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide
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