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N-[(2-hydroxy-1H-indol-3-yl)imino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
N-[(2-hydroxy-1H-indol-3-yl)imino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
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![N-[(2-hydroxy-1H-indol-3-yl)imino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8e3ee847c0f04a028e3a4146e7864739.png "N-[(2-hydroxy-1H-indol-3-yl)imino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide")
N-[(2-hydroxy-1H-indol-3-yl)imino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
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CAS No:
454250-93-2
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Formula:
C23H17N7O2
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Chemical Name:
N-[(2-hydroxy-1H-indol-3-yl)imino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
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Synonyms:
AKOS034359524;MCULE-7790388654;Z44864812;454250-93-2;N'-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)-4-[(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide
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CAS No:
N-[(2-hydroxy-1H-indol-3-yl)imino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Basic Attributes
423.4 g/mol
423.14437281 g/mol
Computed Properties
Molecular Weight:423.4
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:423.14437281
Monoisotopic Mass:423.14437281
Topological Polar Surface Area:121
Heavy Atom Count:32
Complexity:663
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-hydroxy-1H-indol-3-yl)imino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide
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