[2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-methyl-4-oxophthalazine-1-carboxylate
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![[2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-methyl-4-oxophthalazine-1-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8720fc4b7903421589ff30d2eaed8d3b.png "[2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-methyl-4-oxophthalazine-1-carboxylate")
[2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-methyl-4-oxophthalazine-1-carboxylate
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CAS No:
731780-67-9
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Formula:
C25H21F2N3O5
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Chemical Name:
[2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-methyl-4-oxophthalazine-1-carboxylate
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Synonyms:
ZINC3336970;AKOS002455268;MCULE-4919863181;Z16599713;2-{1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-oxoethyl 3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxylate;731780-67-9
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CAS No:
[2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-methyl-4-oxophthalazine-1-carboxylate Basic Attributes
481.4 g/mol
481.14492710 g/mol
Computed Properties
Molecular Weight:481.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:481.14492710
Monoisotopic Mass:481.14492710
Topological Polar Surface Area:90.2
Heavy Atom Count:35
Complexity:845
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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