N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
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N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
structure -
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CAS No:
306323-24-0
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Formula:
C20H21ClN4O2S3
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Chemical Name:
N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
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Synonyms:
STK853766;ZINC13550767;AKOS001610116;AKOS005631524;ST50147797;AB00129061-02;306323-24-0;N-(5-butyl(1,3,4-thiadiazol-2-yl))-4-{5-[(4-chlorophenyl)methylene]-4-oxo-2-th ioxo(1,3-thiazolidin-3-yl)}butanamide;N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(5Z)-5-(4-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide;N-[(2E)-5-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-[(5Z)-5-(4-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
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CAS No:
N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Basic Attributes
481.1 g/mol
480.0515171 g/mol
Computed Properties
Molecular Weight:481.1
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:480.0515171
Monoisotopic Mass:480.0515171
Topological Polar Surface Area:161
Heavy Atom Count:30
Complexity:670
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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