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2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one
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![2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0f1a7fe49a9748a989e2c31427f2882b.png "2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one")
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one
structure -
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CAS No:
784167-12-0
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Formula:
C19H17N5OS2
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Chemical Name:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one
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Synonyms:
ZINC2651265;AKOS033674826;MCULE-4992922249;SR-01000056553;SR-01000056553-1;Z19325662;2-({[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}methyl)-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one;784167-12-0
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CAS No:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Basic Attributes
395.5 g/mol
395.08745253 g/mol
Computed Properties
Molecular Weight:395.5
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:395.08745253
Monoisotopic Mass:395.08745253
Topological Polar Surface Area:124
Heavy Atom Count:27
Complexity:696
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one
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