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N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide
N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide
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![N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/041d0b7ebc46446399e421fe5e9bfe3b.png "N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide")
N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide
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CAS No:
373370-49-1
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Formula:
C25H21ClN4O3
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Chemical Name:
N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide
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Synonyms:
ZINC2211376;STK707833;AKOS005522269;MCULE-6563286020;373370-49-1;N-{2-[(2Z)-2-(1-benzyl-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:
N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide Basic Attributes
460.9 g/mol
460.1302182 g/mol
Computed Properties
Molecular Weight:460.9
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:460.1302182
Monoisotopic Mass:460.1302182
Topological Polar Surface Area:96
Heavy Atom Count:33
Complexity:691
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(1-benzyl-2-hydroxyindol-3-yl)diazenyl]-2-oxoethyl]-2-(4-chlorophenyl)acetamide
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