N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide
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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide
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CAS No:
571920-46-2
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Formula:
C21H22N4O4S2
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Chemical Name:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide
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Synonyms:
MLS001002022;SMR000368213;CHEMBL1383916;BDBM46973;cid_2461065;HMS2674N14;ZINC3344554;AKOS033994050;MCULE-6423383941;N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide;Z27167437;N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide;571920-46-2;N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(N-methyl4-methylbenzenesulfonamido)phenoxy]acetamide;N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide
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CAS No:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Basic Attributes
458.6 g/mol
458.10824754 g/mol
Computed Properties
Molecular Weight:458.6
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:458.10824754
Monoisotopic Mass:458.10824754
Topological Polar Surface Area:138
Heavy Atom Count:31
Complexity:711
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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