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2-(4-cyanophenoxy)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide
2-(4-cyanophenoxy)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide
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![2-(4-cyanophenoxy)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fc84e9ce32e04d9fb46b4dd23483eddf.png "2-(4-cyanophenoxy)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide")
2-(4-cyanophenoxy)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide
structure -
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CAS No:
756837-93-1
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Formula:
C21H22N4O4S
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Chemical Name:
2-(4-cyanophenoxy)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide
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Synonyms:
AKOS033703649;MCULE-3503175623;SR-01000054491;SR-01000054491-1;Z19739766;N-{4-[(azepan-2-ylidene)sulfamoyl]phenyl}-2-(4-cyanophenoxy)acetamide;756837-93-1
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CAS No:
2-(4-cyanophenoxy)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide Basic Attributes
426.5 g/mol
426.13617637 g/mol
Computed Properties
Molecular Weight:426.5
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:426.13617637
Monoisotopic Mass:426.13617637
Topological Polar Surface Area:129
Heavy Atom Count:30
Complexity:752
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-cyanophenoxy)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide
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