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2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide
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![2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/10cdef07b1b4459b89af0b2515f5cfe2.png "2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide")
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide
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CAS No:
100476-55-9
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Formula:
C24H17ClN4O4
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Chemical Name:
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide
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Synonyms:
Acetic acid,(4-(2-benzoxazoyl)phenoxy)-,(5-chloro-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide; 3-[p-(2-benzoxazolyl)phenoxyacetylhydrazono]-5-chloro-1-methyl-2-indolinone;
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CAS No:
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide Basic Attributes
460.86900
460.0938327
Computed Properties
Molecular Weight:460.9
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:460.0938327
Monoisotopic Mass:460.0938327
Topological Polar Surface Area:102
Heavy Atom Count:33
Complexity:719
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide
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