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7-[[4-nitro-3-(trifluoromethyl)phenyl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
7-[[4-nitro-3-(trifluoromethyl)phenyl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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![7-[[4-nitro-3-(trifluoromethyl)phenyl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e58e79472f414728a00f31bd31230a23.png "7-[[4-nitro-3-(trifluoromethyl)phenyl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one")
7-[[4-nitro-3-(trifluoromethyl)phenyl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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CAS No:
782455-51-0
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Formula:
C14H8F3N3O3S2
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Chemical Name:
7-[[4-nitro-3-(trifluoromethyl)phenyl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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Synonyms:
ZINC2626361;AKOS034470251;MCULE-1672913709;SR-01000056037;SR-01000056037-1;Z57009520;7-({[4-nitro-3-(trifluoromethyl)phenyl]sulfanyl}methyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one;782455-51-0
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CAS No:
7-[[4-nitro-3-(trifluoromethyl)phenyl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Basic Attributes
387.4 g/mol
386.99591796 g/mol
Computed Properties
Molecular Weight:387.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:386.99591796
Monoisotopic Mass:386.99591796
Topological Polar Surface Area:129
Heavy Atom Count:25
Complexity:673
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- lacunar infarct
- dabco
- pyrazine
- cs2 chemical name
- n2o4 name
- benzyl acetate
Guide of 7-[[4-nitro-3-(trifluoromethyl)phenyl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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