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N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide

N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide structure

CAS No:
850910-61-1
Formula:
C23H20N4O5S2
Chemical Name:
N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide
Synonyms:
850910-61-1;(E)-N-(3-ethyl-6-nitrobenzo[d]thiazol-2(3H)-ylidene)-4-(N-methyl-N-phenylsulfamoyl)benzamide;N-[(2E)-3-ethyl-6-nitro-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-[methyl(phenyl)sulfamoyl]benzamide;ZINC11726411;AKOS024584451;MCULE-2343654729;N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide;EU-0053959;F0566-0352

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N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide Basic Attributes

Molecular Weight：

496.6 g/mol

Exact Mass：

496.08751210 g/mol

Characteristics

PSA：

150 Å²

Computed Properties

Molecular Weight:496.6
XLogP3:4.5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:496.08751210
Monoisotopic Mass:496.08751210
Topological Polar Surface Area:150
Heavy Atom Count:34
Complexity:886
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide

Basic Attributes
Characteristics
Computed Properties

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