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N-[(2S)-1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide
N-[(2S)-1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide
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![N-[(2S)-1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/efa3a652b08844d0b283b730e4fe4165.png "N-[(2S)-1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide")
N-[(2S)-1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide
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CAS No:
1212323-49-3
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Formula:
C17H16N4O5
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Chemical Name:
N-[(2S)-1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide
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Synonyms:
ZINC2637390;AKOS034826894;MCULE-8067334670;Z56976325;N-[(2S)-1-[2-(4-cyanophenoxy)acetohydrazido]-1-oxopropan-2-yl]furan-2-carboxamide;1212323-49-3
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CAS No:
N-[(2S)-1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide Basic Attributes
356.33 g/mol
356.11206962 g/mol
Computed Properties
Molecular Weight:356.33
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:356.11206962
Monoisotopic Mass:356.11206962
Topological Polar Surface Area:134
Heavy Atom Count:26
Complexity:565
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide
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