6-(4-benzylpiperazin-1-yl)-1,4-dimethyl-2-oxo-5-[(Z)-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile
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6-(4-benzylpiperazin-1-yl)-1,4-dimethyl-2-oxo-5-[(Z)-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile
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CAS No:
620152-42-3
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Formula:
C26H29N5O2S2
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Chemical Name:
6-(4-benzylpiperazin-1-yl)-1,4-dimethyl-2-oxo-5-[(Z)-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile
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Synonyms:
STK588697;ZINC20308051;AKOS002715496;(Z)-6-(4-benzylpiperazin-1-yl)-5-((3-isopropyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile;6-(4-benzylpiperazin-1-yl)-1,4-dimethyl-2-oxo-5-{(Z)-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-1,2-dihydropyridine-3-carbonitrile;620152-42-3
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CAS No:
6-(4-benzylpiperazin-1-yl)-1,4-dimethyl-2-oxo-5-[(Z)-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile Basic Attributes
507.7 g/mol
507.17626753 g/mol
Computed Properties
Molecular Weight:507.7
XLogP3:3.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:507.17626753
Monoisotopic Mass:507.17626753
Topological Polar Surface Area:128
Heavy Atom Count:35
Complexity:1050
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- lacunar infarct
- cis-2-butene
- hydralazine trade name
- sorbitól
- cl2o7
- lead oxide
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