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Butanamide,N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-
Butanamide,N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-
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![Butanamide,N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-[(2-oxo-2H-1-benzopyran-7-yl)oxy]- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e43c6d96606a4d6eb074a9f6b29dc9da.png "Butanamide,N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-")
Butanamide,N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-
structure -
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CAS No:
301206-08-6
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Formula:
C24H22N4O6
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Chemical Name:
Butanamide,N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-
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Synonyms:
N-(6-Amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-4-[(2-oxo-2H-chromen-7-yl)oxy]butanamide
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CAS No:
Butanamide,N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-[(2-oxo-2H-1-benzopyran-7-yl)oxy]- Basic Attributes
461.454
461.146
Computed Properties
Molecular Weight:461.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:461.14610940
Monoisotopic Mass:461.14610940
Topological Polar Surface Area:131
Heavy Atom Count:34
Formal Charge:1
Complexity:949
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of Butanamide,N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-
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