2-(4-chlorophenyl)-N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]acetamide
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![2-(4-chlorophenyl)-N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/63dcd5d588ff4882b0a32d7ea4918046.png "2-(4-chlorophenyl)-N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]acetamide")
2-(4-chlorophenyl)-N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]acetamide
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CAS No:
374617-44-4
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Formula:
C25H20Cl2N4O3
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Chemical Name:
2-(4-chlorophenyl)-N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]acetamide
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Synonyms:
ZINC2261574;STL338726;AKOS022134936;MCULE-8875248968;374617-44-4;N-(2-{(2Z)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-(4-chlorophenyl)acetamide (non-preferred name)
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CAS No:
2-(4-chlorophenyl)-N-[2-[[1-[(2-chlorophenyl)methyl]-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]acetamide Basic Attributes
495.4 g/mol
494.0912459 g/mol
Computed Properties
Molecular Weight:495.4
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:494.0912459
Monoisotopic Mass:494.0912459
Topological Polar Surface Area:96
Heavy Atom Count:34
Complexity:731
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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