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2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide
2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide
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![2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/df2cec87b8294bc1900d53b33f7287c1.png "2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide")
2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide
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CAS No:
81820-09-9
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Formula:
C24H27N5O5
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Chemical Name:
2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide
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Synonyms:
Acetic acid,(4-(acetylamino)phenoxy)-,(1,2-dihydro-5-methyl-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide;
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CAS No:
2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Basic Attributes
465.50200
465.20121898
Computed Properties
Molecular Weight:465.5
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:465.20121898
Monoisotopic Mass:465.20121898
Topological Polar Surface Area:118
Heavy Atom Count:34
Complexity:723
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methanol msds
- acid name of hi
- aloh3
- naclo compound
- cl2o7
- amytal sodium
Guide of 2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide
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