4-(1,3-dioxoisoindol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
-
4-(1,3-dioxoisoindol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
structure -
-
CAS No:
333430-18-5
-
Formula:
C21H18N4O5S2
-
Chemical Name:
4-(1,3-dioxoisoindol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
-
Synonyms:
Oprea1_558767;ZINC1746646;STL331039;AKOS001638880;MCULE-5380596043;ST50052640;SR-01000482435;SR-01000482435-1;333430-18-5;4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide;4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}butanamide;4-(1,3-dioxobenzo[c]azolidin-2-yl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]pheny l}butanamide
-
CAS No:
4-(1,3-dioxoisoindol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Basic Attributes
470.5 g/mol
470.07186203 g/mol
Computed Properties
Molecular Weight:470.5
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:470.07186203
Monoisotopic Mass:470.07186203
Topological Polar Surface Area:162
Heavy Atom Count:32
Complexity:799
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation