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N-(4-methylpiperazin-1-yl)-1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]methanimine
N-(4-methylpiperazin-1-yl)-1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]methanimine
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![N-(4-methylpiperazin-1-yl)-1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5f3cde27681d4d1084f85589706bbd63.png "N-(4-methylpiperazin-1-yl)-1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]methanimine")
N-(4-methylpiperazin-1-yl)-1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]methanimine
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CAS No:
737821-10-2
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Formula:
C15H19N7O2S
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Chemical Name:
N-(4-methylpiperazin-1-yl)-1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]methanimine
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Synonyms:
AKOS034405875;MCULE-4431431532;Z49564481;1-{4-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl}-N-(4-methylpiperazin-1-yl)methanimine;737821-10-2
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CAS No:
N-(4-methylpiperazin-1-yl)-1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]methanimine Basic Attributes
361.4 g/mol
361.13209405 g/mol
Computed Properties
Molecular Weight:361.4
XLogP3:1.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:361.13209405
Monoisotopic Mass:361.13209405
Topological Polar Surface Area:121
Heavy Atom Count:25
Complexity:481
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-methylpiperazin-1-yl)-1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]methanimine
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