(6E)-2-(2-chlorophenyl)-6-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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(6E)-2-(2-chlorophenyl)-6-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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CAS No:
848930-14-3
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Formula:
C24H18ClN5OS
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Chemical Name:
(6E)-2-(2-chlorophenyl)-6-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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Synonyms:
ZINC9232917;AKOS032390592;(E)-2-(2-chlorophenyl)-6-((2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene)-5-imino-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7(6H)-one;848930-14-3
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CAS No:
(6E)-2-(2-chlorophenyl)-6-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Basic Attributes
460.0 g/mol
459.0920591 g/mol
Computed Properties
Molecular Weight:460.0
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:459.0920591
Monoisotopic Mass:459.0920591
Topological Polar Surface Area:99.1
Heavy Atom Count:32
Complexity:880
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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