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4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide

4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide structure

CAS No:
533869-48-6
Formula:
C21H19FN4O4S
Chemical Name:
4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
Synonyms:
533869-48-6;4-(N,N-diallylsulfamoyl)-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide;4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide;Oprea1_730884;ZINC2494148;AKOS024583541;MCULE-3008598173;4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide;F0559-0099

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4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes

Molecular Weight：

442.5 g/mol

Exact Mass：

442.11110444 g/mol

Characteristics

PSA：

114 Å²

Computed Properties

Molecular Weight:442.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:442.11110444
Monoisotopic Mass:442.11110444
Topological Polar Surface Area:114
Heavy Atom Count:31
Complexity:718
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: vanillin molar mass; dichloromethane boiling point; ammonium formate; 1 propanol; tin oxide; state of hydrogen iodide

Guide of 4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide

Basic Attributes
Characteristics
Computed Properties

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