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4-chloro-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
4-chloro-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
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![4-chloro-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9401c64406324f13a23518ed11dda792.png "4-chloro-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide")
4-chloro-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
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CAS No:
488130-87-6
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Formula:
C21H18ClN5O3
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Chemical Name:
4-chloro-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
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Synonyms:
ZINC2331444;STK547296;AKOS005475809;MCULE-4011589386;4-chloro-N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)benzamide (non-preferred name);488130-87-6
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CAS No:
4-chloro-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide Basic Attributes
423.9 g/mol
423.1098171 g/mol
Computed Properties
Molecular Weight:423.9
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:423.1098171
Monoisotopic Mass:423.1098171
Topological Polar Surface Area:120
Heavy Atom Count:30
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-chloro-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]benzamide
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