N-[4-[(N'-benzyl-N-prop-2-ynylcarbamimidoyl)sulfamoyl]phenyl]acetamide
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![N-[4-[(N'-benzyl-N-prop-2-ynylcarbamimidoyl)sulfamoyl]phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d0d2ce0f284d4a4abb940d525159389b.png "N-[4-[(N'-benzyl-N-prop-2-ynylcarbamimidoyl)sulfamoyl]phenyl]acetamide")
N-[4-[(N'-benzyl-N-prop-2-ynylcarbamimidoyl)sulfamoyl]phenyl]acetamide
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CAS No:
71795-24-9
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Formula:
C19H20N4O3S
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Chemical Name:
N-[4-[(N'-benzyl-N-prop-2-ynylcarbamimidoyl)sulfamoyl]phenyl]acetamide
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Synonyms:
Acetamide,N-(4-(((((phenylmethyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl); N-(4-(((((Phenylmethyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)acetamide; p-Acetamidobenzenesulfonyl-2 benzyl-1 (propyne-2-yl)-3 guanidine [French]; p-Acetamidobenzenesulfonyl-2 benzyl-1 (propyne-2-yl)-3 guanidine;
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CAS No:
N-[4-[(N'-benzyl-N-prop-2-ynylcarbamimidoyl)sulfamoyl]phenyl]acetamide Basic Attributes
384.45200
384.12561169
DTXSID30222016
Computed Properties
Molecular Weight:384.5
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:384.12561169
Monoisotopic Mass:384.12561169
Topological Polar Surface Area:108
Heavy Atom Count:27
Complexity:661
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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