N-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-2-(thiophen-2-ylsulfonylamino)benzamide
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N-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-2-(thiophen-2-ylsulfonylamino)benzamide
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CAS No:
745027-56-9
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Formula:
C22H18N4O4S2
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Chemical Name:
N-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-2-(thiophen-2-ylsulfonylamino)benzamide
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Synonyms:
SMR000243827;MLS000393376;MLS003913826;CHEMBL1545785;HMS2548A14;AKOS034359358;MCULE-1186986147;Z44857784;745027-56-9;N-(2-{N'-[2-oxo-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-3-ylidene]hydrazinecarbonyl}phenyl)thiophene-2-sulfonamide
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CAS No:
N-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-2-(thiophen-2-ylsulfonylamino)benzamide Basic Attributes
466.5 g/mol
466.07694742 g/mol
Computed Properties
Molecular Weight:466.5
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:466.07694742
Monoisotopic Mass:466.07694742
Topological Polar Surface Area:150
Heavy Atom Count:32
Complexity:815
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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