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N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide
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![N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/7ec394e70d044414b7f8e3a8d51d6fb4.png "N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide")
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide
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CAS No:
729564-65-2
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Formula:
C20H21N3O4S2
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Chemical Name:
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide
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Synonyms:
MLS002245271;CHEMBL1724765;HMS3095M14;ZINC3281664;AKOS034117669;MCULE-9240271150;SMR001308925;Z30009609;N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzamide;729564-65-2
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CAS No:
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Basic Attributes
431.5 g/mol
431.09734851 g/mol
Computed Properties
Molecular Weight:431.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:431.09734851
Monoisotopic Mass:431.09734851
Topological Polar Surface Area:122
Heavy Atom Count:29
Complexity:720
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide
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