2-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide
-
![2-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/58aa9aa6476f448faafd19f7ed9a927e.png "2-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide")
2-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide
structure -
-
CAS No:
540771-55-9
-
Formula:
C19H20ClN3O3S
-
Chemical Name:
2-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide
-
Synonyms:
MLS000775245;CHEMBL1864926;HMS2752M15;STK966536;STL265499;2-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide;AKOS016399948;MCULE-9772174769;SMR000368340;Z30388811;N-{4-[(azepan-2-ylidene)sulfamoyl]phenyl}-2-chlorobenzamide;N-{4-[(2Z)-azepan-2-ylidenesulfamoyl]phenyl}-2-chlorobenzenecarboximidic acid;540771-55-9
-
CAS No:
2-chloro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide Basic Attributes
405.9 g/mol
405.0913904 g/mol
Computed Properties
Molecular Weight:405.9
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:405.0913904
Monoisotopic Mass:405.0913904
Topological Polar Surface Area:96
Heavy Atom Count:27
Complexity:639
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation