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4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide structure

CAS No:
736150-05-3
Formula:
C24H20ClN3O3S2
Chemical Name:
4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
Synonyms:
AKOS034007006;MCULE-5540596006;Z27380096;4-chloro-N-(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)-3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide;736150-05-3

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

Molecular Weight：

498.0 g/mol

Exact Mass：

497.0634615 g/mol

Characteristics

PSA：

104 Å²

Computed Properties

Molecular Weight:498.0
XLogP3:5.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:497.0634615
Monoisotopic Mass:497.0634615
Topological Polar Surface Area:104
Heavy Atom Count:33
Complexity:854
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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