2-amino-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazole-5-sulfonamide
-
2-amino-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazole-5-sulfonamide
structure -
-
CAS No:
749906-85-2
-
Formula:
C13H16N4O2S2
-
Chemical Name:
2-amino-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazole-5-sulfonamide
-
Synonyms:
MLS000761243;CHEMBL1384803;HMS1754C05;HMS2772D15;AKOS034469554;MCULE-8368530303;SMR000369543;Z56988239;2-amino-N-(azepan-2-ylidene)-1,3-benzothiazole-5-sulfonamide;749906-85-2
-
CAS No:
2-amino-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazole-5-sulfonamide Basic Attributes
324.4 g/mol
324.07146811 g/mol
Computed Properties
Molecular Weight:324.4
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:324.07146811
Monoisotopic Mass:324.07146811
Topological Polar Surface Area:134
Heavy Atom Count:21
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation