N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methylbutanamide
-
![N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/132067271a3d4350800063f6977f76d8.png "N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methylbutanamide")
N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methylbutanamide
structure -
-
CAS No:
865592-23-0
-
Formula:
C16H23N3O3S2
-
Chemical Name:
N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methylbutanamide
-
Synonyms:
865592-23-0;N-{6-[(diethylamino)sulfonyl]benzothiazol-2-yl}-3-methylbutanamide;ZINC2694862;N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methylbutanamide;AKOS002210376;CCG-193530;MCULE-2237212388;ST50135186;SR-01000012568;SR-01000012568-1;F1420-0678;N-(6-(N,N-diethylsulfamoyl)benzo[d]thiazol-2-yl)-3-methylbutanamide
-
CAS No:
N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methylbutanamide Basic Attributes
369.5 g/mol
369.11808395 g/mol
Computed Properties
Molecular Weight:369.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:369.11808395
Monoisotopic Mass:369.11808395
Topological Polar Surface Area:116
Heavy Atom Count:24
Complexity:529
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation