Home
>
Encyclopedia
>
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide
-
![2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bf7db045b2cf4c798bdf5ae11a84ddcf.png "2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide")
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide
structure -
-
CAS No:
100504-67-4
-
Formula:
C28H25N5O5
-
Chemical Name:
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide
-
Synonyms:
Acetic acid,(4-(2-benzoxazoyl)phenoxy)-,(1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide;
-
CAS No:
2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Basic Attributes
511.52900
511.18556891
Computed Properties
Molecular Weight:511.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:511.18556891
Monoisotopic Mass:511.18556891
Topological Polar Surface Area:115
Heavy Atom Count:38
Complexity:818
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide
Request for Quotation