2-[bis(2-hydroxyethyl)amino]ethanol;2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide
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![2-[bis(2-hydroxyethyl)amino]ethanol;2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1c0e0c206b5944b78ef80d546ff552a7.png "2-[bis(2-hydroxyethyl)amino]ethanol;2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide")
2-[bis(2-hydroxyethyl)amino]ethanol;2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide
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CAS No:
77639-70-4
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Formula:
C21H28N4O5
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Chemical Name:
2-[bis(2-hydroxyethyl)amino]ethanol;2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide
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Synonyms:
prinomide trolamine;77639-70-4;Prinomide triethanolamine;DTXSID20998859;CGS-10787B;Pyrrole-2-propionanilide, alpha-cyano-1-methyl-beta-oxo-, compd. with 2,2',2''-nitrilotriethanol;Q27287468;2-Cyano-3-(1-methyl-1H-pyrrol-2-yl)-3-oxo-N-phenylpropanimidic acid--2,2',2''-nitrilotri(ethan-1-ol) (1/1)
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CAS No:
2-[bis(2-hydroxyethyl)amino]ethanol;2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide Basic Attributes
416.5 g/mol
416.20597001 g/mol
Computed Properties
Molecular Weight:416.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:416.20597001
Monoisotopic Mass:416.20597001
Topological Polar Surface Area:139
Heavy Atom Count:30
Complexity:476
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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