2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide
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2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide
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CAS No:
6608-48-6
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Formula:
C21H22ClN5O3S2
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Chemical Name:
2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide
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Synonyms:
6608-48-6;SMR000155079;MLS000569657;MLS002633184;CHEMBL1429448;DTXSID80368498;HMS2334E21;ZINC3283307;AKOS033977238;MCULE-9795675243;Z26825035;2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazine-1-sulfonyl)benzamide;2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(4-phenylpiperazin-1-yl)sulfonyl]benzamide;568560-35-0
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CAS No:
2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Basic Attributes
492.0 g/mol
491.0852596 g/mol
DTXSID80368498
Computed Properties
Molecular Weight:492.0
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:491.0852596
Monoisotopic Mass:491.0852596
Topological Polar Surface Area:132
Heavy Atom Count:32
Complexity:738
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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