N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
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![N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/551b23e297cd4d25952c099d6d79852d.png "N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide")
N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
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CAS No:
372970-46-2
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Formula:
C26H22Cl2N4O3
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Chemical Name:
N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
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Synonyms:
STK707889;ZINC13774796;AKOS005522179;MCULE-3934496628;372970-46-2;N-(2-{(2Z)-2-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-phenylpropanamide (non-preferred name)
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CAS No:
N-[2-[[1-[(3,4-dichlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide Basic Attributes
509.4 g/mol
508.1068960 g/mol
Computed Properties
Molecular Weight:509.4
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:508.1068960
Monoisotopic Mass:508.1068960
Topological Polar Surface Area:96
Heavy Atom Count:35
Complexity:748
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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