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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
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![4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b8d27c86f98d4dfe98b3fbb9c8f0baa4.png "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
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CAS No:
736150-05-3
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Formula:
C24H20ClN3O3S2
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Chemical Name:
4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
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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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CAS No:
4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Basic Attributes
498.0 g/mol
497.0634615 g/mol
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
- Hot Searches
- n2o3 name
- anthraquinone
- zinc carbonate
- bro2
- tosic acid
- janoshik
Guide of 4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
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