N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
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N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
structure -
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CAS No:
383370-83-0
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Formula:
C20H22N4O2S3
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Chemical Name:
N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
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Synonyms:
STL148069;ZINC17123672;AKOS002349379;AKOS005748009;AB00112442-01;(Z)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(5-(4-methylbenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamide;383370-83-0;N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide;N-[(2E)-5-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide
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CAS No:
N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Basic Attributes
446.6 g/mol
446.09048948 g/mol
Computed Properties
Molecular Weight:446.6
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:446.09048948
Monoisotopic Mass:446.09048948
Topological Polar Surface Area:161
Heavy Atom Count:29
Complexity:650
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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