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3-[phenyl(prop-2-enyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
3-[phenyl(prop-2-enyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
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![3-[phenyl(prop-2-enyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9b1c24ae7883425284023146a50fc0b7.png "3-[phenyl(prop-2-enyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide")
3-[phenyl(prop-2-enyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
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CAS No:
781624-77-9
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Formula:
C24H20N4O3S2
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Chemical Name:
3-[phenyl(prop-2-enyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
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Synonyms:
ZINC6191286;AKOS001046312;MCULE-5234787904;Z29467351;3-[phenyl(prop-2-en-1-yl)sulfamoyl]-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide;781624-77-9
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CAS No:
3-[phenyl(prop-2-enyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Basic Attributes
476.6 g/mol
476.09768286 g/mol
Computed Properties
Molecular Weight:476.6
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:476.09768286
Monoisotopic Mass:476.09768286
Topological Polar Surface Area:129
Heavy Atom Count:33
Complexity:766
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
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