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3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide
3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide
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![3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8186949ac7fc454da6f6ac8a77ccaef9.png "3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide")
3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide
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CAS No:
784188-72-3
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Formula:
C24H19ClN4O3S2
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Chemical Name:
3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide
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Synonyms:
ZINC6150514;AKOS034087559;MCULE-8774500494;Z29459595;3-[(2-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzamide;784188-72-3
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CAS No:
3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Basic Attributes
511.0 g/mol
510.0587105 g/mol
Computed Properties
Molecular Weight:511.0
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:510.0587105
Monoisotopic Mass:510.0587105
Topological Polar Surface Area:129
Heavy Atom Count:34
Complexity:809
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide
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