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2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
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![2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/113f827844f04bb9afdeea6f8822e529.png "2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide")
2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
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CAS No:
762256-21-3
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Formula:
C20H20N4O6S2
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Chemical Name:
2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
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Synonyms:
ZINC2623435;AKOS033663786;MCULE-7870981694;AB00725918-01;Z19160878;1-[2-({5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl}sulfanyl)acetyl]-3-(prop-2-en-1-yl)urea;762256-21-3
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CAS No:
2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Basic Attributes
476.5 g/mol
476.08242672 g/mol
Computed Properties
Molecular Weight:476.5
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:476.08242672
Monoisotopic Mass:476.08242672
Topological Polar Surface Area:173
Heavy Atom Count:32
Complexity:767
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
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