2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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![2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/a047b32f787f4ac28657ca079da85114.png "2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]acetamide")
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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CAS No:
374086-57-4
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Formula:
C21H21ClN4O3
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Chemical Name:
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]acetamide
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Synonyms:
MLS001076765;CHEMBL1429222;REGID_for_CID_6879397;STL300121;AKOS022099691;ZINC100086004;MCULE-7679835910;SMR000646551;2-(4-chlorophenyl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide (non-preferred name);374086-57-4
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CAS No:
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-1-propan-2-ylindol-3-yl)diazenyl]-2-oxoethyl]acetamide Basic Attributes
412.9 g/mol
412.1302182 g/mol
Computed Properties
Molecular Weight:412.9
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:412.1302182
Monoisotopic Mass:412.1302182
Topological Polar Surface Area:96
Heavy Atom Count:29
Complexity:607
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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