N-[[4-oxo-2-(1-phenyltetrazol-5-yl)sulfanylpyrido[1,2-a]pyrimidin-3-yl]methylideneamino]benzamide
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![N-[[4-oxo-2-(1-phenyltetrazol-5-yl)sulfanylpyrido[1,2-a]pyrimidin-3-yl]methylideneamino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a3749f1cb5b7424995fed07fac0c91e9.png "N-[[4-oxo-2-(1-phenyltetrazol-5-yl)sulfanylpyrido[1,2-a]pyrimidin-3-yl]methylideneamino]benzamide")
N-[[4-oxo-2-(1-phenyltetrazol-5-yl)sulfanylpyrido[1,2-a]pyrimidin-3-yl]methylideneamino]benzamide
structure -
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CAS No:
325833-16-7
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Formula:
C23H16N8O2S
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Chemical Name:
N-[[4-oxo-2-(1-phenyltetrazol-5-yl)sulfanylpyrido[1,2-a]pyrimidin-3-yl]methylideneamino]benzamide
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Synonyms:
AKOS034453151;MCULE-6724782319;Z56776981;325833-16-7;N'-({4-oxo-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]-4H-pyrido[1,2-a]pyrimidin-3-yl}methylidene)benzohydrazide
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CAS No:
N-[[4-oxo-2-(1-phenyltetrazol-5-yl)sulfanylpyrido[1,2-a]pyrimidin-3-yl]methylideneamino]benzamide Basic Attributes
468.5 g/mol
468.11169296 g/mol
Computed Properties
Molecular Weight:468.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:468.11169296
Monoisotopic Mass:468.11169296
Topological Polar Surface Area:143
Heavy Atom Count:34
Complexity:947
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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