N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-3-oxoprop-1-en-2-yl]benzamide
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![N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1285dd87f1f54e188348d8d6cb3e7d43.png "N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-3-oxoprop-1-en-2-yl]benzamide")
N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
371214-48-1
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Formula:
C27H24N4O5
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Chemical Name:
N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
ZINC2266292;STK529858;AKOS005462422;371214-48-1;N-{(1Z)-1-(3,4-dimethoxyphenyl)-3-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
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CAS No:
N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[(2-hydroxy-1-methylindol-3-yl)diazenyl]-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
484.5 g/mol
484.17466988 g/mol
Computed Properties
Molecular Weight:484.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:484.17466988
Monoisotopic Mass:484.17466988
Topological Polar Surface Area:115
Heavy Atom Count:36
Complexity:827
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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