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N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-propoxybenzamide
N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-propoxybenzamide
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![N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-propoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a26204e67052469e869d0a7fadfbd7fc.png "N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-propoxybenzamide")
N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-propoxybenzamide
structure -
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CAS No:
352646-48-1
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Formula:
C22H23N5O5S2
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Chemical Name:
N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-propoxybenzamide
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Synonyms:
ZINC2316704;STL332868;AKOS005276937;MCULE-7050419740;N-({4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl}carbamothioyl)-4-propoxybenzamide;352646-48-1
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CAS No:
N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-propoxybenzamide Basic Attributes
501.6 g/mol
501.11406120 g/mol
Computed Properties
Molecular Weight:501.6
XLogP3:3.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:501.11406120
Monoisotopic Mass:501.11406120
Topological Polar Surface Area:172
Heavy Atom Count:34
Complexity:762
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-propoxybenzamide
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