N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
-
N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
structure -
-
CAS No:
522658-02-2
-
Formula:
C22H20N2O5S2
-
Chemical Name:
N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
-
Synonyms:
ZINC3255983;AKOS007981299;MCULE-6561999553;Z28179333;522658-02-2;N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-{8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-4-yloxy}acetamide
-
CAS No:
N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Basic Attributes
456.5 g/mol
456.08136409 g/mol
Computed Properties
Molecular Weight:456.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:456.08136409
Monoisotopic Mass:456.08136409
Topological Polar Surface Area:135
Heavy Atom Count:31
Complexity:772
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation