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7-bromo-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
7-bromo-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
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![7-bromo-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1ee1162589f44ce985cb91066bd04066.png "7-bromo-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one")
7-bromo-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
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CAS No:
744244-14-2
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Formula:
C17H11BrFN5OS2
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Chemical Name:
7-bromo-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
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Synonyms:
ZINC2635448;AKOS002491678;MCULE-8794642064;Z19080582;7-bromo-2-[({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one;744244-14-2
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CAS No:
7-bromo-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Basic Attributes
464.3 g/mol
462.95724 g/mol
Computed Properties
Molecular Weight:464.3
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:462.95724
Monoisotopic Mass:462.95724
Topological Polar Surface Area:124
Heavy Atom Count:27
Complexity:728
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 7-bromo-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
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