Home
>
Encyclopedia
>
2-[[3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[[3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
-
![2-[[3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/08e179da3afb4a9fbc8d893f8c53281f.png "2-[[3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide")
2-[[3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
structure -
-
CAS No:
784171-29-5
-
Formula:
C25H25N3O4S2
-
Chemical Name:
2-[[3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
-
Synonyms:
ZINC2656088;AKOS034006503;MCULE-5886697380;Z27358229;2-{3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamido}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;784171-29-5
-
CAS No:
2-[[3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Basic Attributes
495.6 g/mol
495.12864863 g/mol
Computed Properties
Molecular Weight:495.6
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:495.12864863
Monoisotopic Mass:495.12864863
Topological Polar Surface Area:146
Heavy Atom Count:34
Complexity:853
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Request for Quotation