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N-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetyl]-3-nitrobenzamide
N-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetyl]-3-nitrobenzamide
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![N-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetyl]-3-nitrobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f945c85fc6d849f488f25e80260e8b6a.png "N-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetyl]-3-nitrobenzamide")
N-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetyl]-3-nitrobenzamide
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CAS No:
775314-37-9
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Formula:
C16H14N6O4S
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Chemical Name:
N-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetyl]-3-nitrobenzamide
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Synonyms:
ZINC2653894;AKOS033772582;MCULE-7227538051;Z21479573;775314-37-9;N-[2-({5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}sulfanyl)acetyl]-3-nitrobenzamide
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CAS No:
N-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetyl]-3-nitrobenzamide Basic Attributes
386.4 g/mol
386.07972412 g/mol
Computed Properties
Molecular Weight:386.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:386.07972412
Monoisotopic Mass:386.07972412
Topological Polar Surface Area:160
Heavy Atom Count:27
Complexity:588
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetyl]-3-nitrobenzamide
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