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N-(1H-benzimidazol-2-yl)-2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide
N-(1H-benzimidazol-2-yl)-2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide
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![N-(1H-benzimidazol-2-yl)-2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/96b5a6a83a9642e399605dcf4ea25cd2.png "N-(1H-benzimidazol-2-yl)-2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide")
N-(1H-benzimidazol-2-yl)-2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide
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CAS No:
764701-86-2
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Formula:
C24H21ClN4O4S
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Chemical Name:
N-(1H-benzimidazol-2-yl)-2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide
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Synonyms:
CHEMBL4522264;ZINC6101352;AKOS034022629;MCULE-5627983582;Z27666733;764701-86-2;N-(1H-1,3-benzodiazol-2-yl)-2-chloro-5-[(2-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzamide
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CAS No:
N-(1H-benzimidazol-2-yl)-2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Basic Attributes
497.0 g/mol
496.0972040 g/mol
Computed Properties
Molecular Weight:497.0
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:496.0972040
Monoisotopic Mass:496.0972040
Topological Polar Surface Area:113
Heavy Atom Count:34
Complexity:822
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1H-benzimidazol-2-yl)-2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide
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