ethyl 2-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
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ethyl 2-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
structure -
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CAS No:
324542-78-1
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Formula:
C28H26ClN3O4S
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Chemical Name:
ethyl 2-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
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Synonyms:
ethyl 2-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
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CAS No:
ethyl 2-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Basic Attributes
536.04174
535.133
Computed Properties
Molecular Weight:536.0
XLogP3:5.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:535.1332552
Monoisotopic Mass:535.1332552
Topological Polar Surface Area:105
Heavy Atom Count:37
Complexity:1070
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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