5-[(Z)-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-6-morpholin-4-yl-2-oxopyridine-3-carbonitrile
-
5-[(Z)-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-6-morpholin-4-yl-2-oxopyridine-3-carbonitrile
structure -
-
CAS No:
620151-59-9
-
Formula:
C23H21ClN4O3S2
-
Chemical Name:
5-[(Z)-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-6-morpholin-4-yl-2-oxopyridine-3-carbonitrile
-
Synonyms:
ZINC2245901;STL001898;AKOS002715318;(Z)-5-((3-(2-chlorobenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)-1,4-dimethyl-6-morpholino-2-oxo-1,2-dihydropyridine-3-carbonitrile;5-{(Z)-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-1,4-dimethyl-6-(morpholin-4-yl)-2-oxo-1,2-dihydropyridine-3-carbonitrile;620151-59-9
-
CAS No:
5-[(Z)-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-6-morpholin-4-yl-2-oxopyridine-3-carbonitrile Basic Attributes
501.0 g/mol
500.0743606 g/mol
Computed Properties
Molecular Weight:501.0
XLogP3:2.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:500.0743606
Monoisotopic Mass:500.0743606
Topological Polar Surface Area:134
Heavy Atom Count:33
Complexity:1020
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation