2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
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![2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d3ec128e93034ea0b2e54ece0d9621ea.png "2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide")
2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
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CAS No:
896851-17-5
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Formula:
C24H23N5O4S2
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Chemical Name:
2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
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Synonyms:
ZINC2237101;STK590226;AKOS005512712;MCULE-3406128644;ST50417172;2-({5-[(4-methylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-sulfamoylphenyl)acetamide;2-{5-[(4-methylphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-ylthio)}-N-(4-sulfamoy lphenyl)acetamide;896851-17-5
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CAS No:
2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide Basic Attributes
509.6 g/mol
509.11914658 g/mol
Computed Properties
Molecular Weight:509.6
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:509.11914658
Monoisotopic Mass:509.11914658
Topological Polar Surface Area:163
Heavy Atom Count:35
Complexity:773
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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