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N-[4-[[2-methoxy-5-[(Z)-[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide
N-[4-[[2-methoxy-5-[(Z)-[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide
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![N-[4-[[2-methoxy-5-[(Z)-[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/579b9240670c477faddf554d0f939596.png "N-[4-[[2-methoxy-5-[(Z)-[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide")
N-[4-[[2-methoxy-5-[(Z)-[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide
structure -
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CAS No:
372508-11-7
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Formula:
C30H29N3O6
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Chemical Name:
N-[4-[[2-methoxy-5-[(Z)-[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide
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Synonyms:
ZINC13765987;AKOS030509016;372508-11-7
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CAS No:
N-[4-[[2-methoxy-5-[(Z)-[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide Basic Attributes
527.6 g/mol
527.20563565 g/mol
Computed Properties
Molecular Weight:527.6
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:527.20563565
Monoisotopic Mass:527.20563565
Topological Polar Surface Area:114
Heavy Atom Count:39
Complexity:933
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[[2-methoxy-5-[(Z)-[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide
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