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N-(1H-indazol-6-yl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(1H-indazol-6-yl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(1H-indazol-6-yl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/422a2218f6134afa82264bd2dea8e35e.png "N-(1H-indazol-6-yl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(1H-indazol-6-yl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
896811-58-8
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Formula:
C22H18N8OS
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Chemical Name:
N-(1H-indazol-6-yl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
C22H18N8OS;ZINC9243141;STL057988;AKOS005710612;MCULE-2998151801;896811-58-8;N-(1H-indazol-6-yl)-2-{[4-(4-methylphenyl)-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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CAS No:
N-(1H-indazol-6-yl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
442.5 g/mol
442.13242840 g/mol
Computed Properties
Molecular Weight:442.5
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:442.13242840
Monoisotopic Mass:442.13242840
Topological Polar Surface Area:140
Heavy Atom Count:32
Complexity:633
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1H-indazol-6-yl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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