2-(4-chlorophenyl)-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]acetamide
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![2-(4-chlorophenyl)-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/659857cfa3034a0dbf0fa55e95f4f791.png "2-(4-chlorophenyl)-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]acetamide")
2-(4-chlorophenyl)-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]acetamide
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CAS No:
488803-12-9
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Formula:
C22H20ClN5O3
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Chemical Name:
2-(4-chlorophenyl)-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]acetamide
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Synonyms:
ZINC2284294;STL334162;AKOS022132533;MCULE-5641690481;2-(4-chlorophenyl)-N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)acetamide (non-preferred name);488803-12-9
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CAS No:
2-(4-chlorophenyl)-N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]acetamide Basic Attributes
437.9 g/mol
437.1254672 g/mol
Computed Properties
Molecular Weight:437.9
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:437.1254672
Monoisotopic Mass:437.1254672
Topological Polar Surface Area:120
Heavy Atom Count:31
Complexity:701
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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