N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
-
N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
structure -
-
CAS No:
865592-16-1
-
Formula:
C15H19N3O3S2
-
Chemical Name:
N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
-
Synonyms:
ZINC9089771;STK587006;AKOS002211651;AKOS005510139;MCULE-6136016657;ST50135096;N-{6-[(diethylamino)sulfonyl]benzothiazol-2-yl}cyclopropylcarboxamide;N-[(2E)-6-(diethylsulfamoyl)-1,3-benzothiazol-2(3H)-ylidene]cyclopropanecarboxamide;865592-16-1
-
CAS No:
N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Basic Attributes
353.5 g/mol
353.08678382 g/mol
Computed Properties
Molecular Weight:353.5
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:353.08678382
Monoisotopic Mass:353.08678382
Topological Polar Surface Area:116
Heavy Atom Count:23
Complexity:541
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation