[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-(4-anilinophenoxy)acetate
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![[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-(4-anilinophenoxy)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/30c7aeef4ca0463ab65a48b2f958d232.png "[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-(4-anilinophenoxy)acetate")
[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-(4-anilinophenoxy)acetate
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CAS No:
749909-07-7
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Formula:
C27H26N4O5
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Chemical Name:
[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-(4-anilinophenoxy)acetate
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Synonyms:
SMR000353012;MLS001011072;MLS002635600;CHEMBL1393216;HMS2587J19;ZINC2654843;AKOS033455083;MCULE-8268951122;Z15977728;[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]methyl 2-[4-(phenylamino)phenoxy]acetate;749909-07-7
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CAS No:
[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-(4-anilinophenoxy)acetate Basic Attributes
486.5 g/mol
486.19031994 g/mol
Computed Properties
Molecular Weight:486.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:486.19031994
Monoisotopic Mass:486.19031994
Topological Polar Surface Area:100
Heavy Atom Count:36
Complexity:811
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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