N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide
-
![N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/14e66c3d44874f86a17eb4173f83ed39.png "N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide")
N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide
structure -
-
CAS No:
868212-80-0
-
Formula:
C19H15N5O3S2
-
Chemical Name:
N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide
-
Synonyms:
868212-80-0;N-(4-(N-(4-methylpyrimidin-2-yl)sulfamoyl)phenyl)benzo[d]thiazole-6-carboxamide;N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide;N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-1,3-benzothiazole-6-carboxamide;ZINC2709529;AKOS024609355;MCULE-2029704743;SR-01000014879;SR-01000014879-1;F1750-0098
-
CAS No:
N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Basic Attributes
425.5 g/mol
425.06163170 g/mol
Computed Properties
Molecular Weight:425.5
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:425.06163170
Monoisotopic Mass:425.06163170
Topological Polar Surface Area:151
Heavy Atom Count:29
Complexity:678
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation