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5,6-dimethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]thieno[2,3-d]pyrimidine
5,6-dimethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]thieno[2,3-d]pyrimidine
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![5,6-dimethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]thieno[2,3-d]pyrimidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/23984c7eba7047829ff4737b65622e80.png "5,6-dimethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]thieno[2,3-d]pyrimidine")
5,6-dimethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]thieno[2,3-d]pyrimidine
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CAS No:
568568-02-5
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Formula:
C17H15N3O4S2
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Chemical Name:
5,6-dimethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]thieno[2,3-d]pyrimidine
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Synonyms:
ZINC3321327;AKOS017013420;MCULE-1540407536;SR-01000044197;SR-01000044197-1;Z20229201;5,6-dimethyl-4-{[(6-nitro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]sulfanyl}thieno[2,3-d]pyrimidine;568568-02-5
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CAS No:
5,6-dimethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]thieno[2,3-d]pyrimidine Basic Attributes
389.5 g/mol
389.05039832 g/mol
Computed Properties
Molecular Weight:389.5
XLogP3:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:389.05039832
Monoisotopic Mass:389.05039832
Topological Polar Surface Area:144
Heavy Atom Count:26
Complexity:523
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- ethyl acetate sds
- ımerys
- borane
- 2 bromobutane
- ccl4 compound name
Guide of 5,6-dimethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]thieno[2,3-d]pyrimidine
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