2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone
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![2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/075001e2bcaf4cb8a25fd6be7fc007e8.png "2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone")
2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone
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CAS No:
851471-08-4
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Formula:
C16H18N6O2S
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Chemical Name:
2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone
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Synonyms:
ZINC3354819;AKOS017022985;MCULE-5346719868;SR-01000063759;SR-01000063759-1;Z25075516;2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)-1H-pyrrol-3-yl]ethan-1-one;851471-08-4
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CAS No:
2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone Basic Attributes
358.4 g/mol
358.12119501 g/mol
Computed Properties
Molecular Weight:358.4
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:358.12119501
Monoisotopic Mass:358.12119501
Topological Polar Surface Area:151
Heavy Atom Count:25
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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