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4-[bis(prop-2-enyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(prop-2-enyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide structure

CAS No:
850909-52-3
Formula:
C22H23N3O4S2
Chemical Name:
4-[bis(prop-2-enyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
Synonyms:
850909-52-3;(E)-4-(N,N-diallylsulfamoyl)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)benzamide;4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[(2E)-6-methoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;ZINC11726376;AKOS024584354;MCULE-9142736299;4-[bis(prop-2-enyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide;F0566-0140

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4-[bis(prop-2-enyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

Molecular Weight：

457.6 g/mol

Exact Mass：

457.11299857 g/mol

Characteristics

PSA：

113 Å²

Computed Properties

Molecular Weight:457.6
XLogP3:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:457.11299857
Monoisotopic Mass:457.11299857
Topological Polar Surface Area:113
Heavy Atom Count:31
Complexity:790
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Basic Attributes
Characteristics
Computed Properties

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