N-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
-
N-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
structure -
-
CAS No:
100757-08-2
-
Formula:
C20H17ClN6O7
-
Chemical Name:
N-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
-
Synonyms:
N-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxo-indol-3-ylidene]amino]-3,5-dinitro-benzamide; Benzoic acid,3,5-dinitro-,2-[5-chloro-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene]hydrazide; Benzoicacid,3,5-dinitro-,[5-chloro-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene]hydrazide(9CI);
-
CAS No:
N-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide Basic Attributes
488.83800
488.0847246
Computed Properties
Molecular Weight:488.8
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:488.0847246
Monoisotopic Mass:488.0847246
Topological Polar Surface Area:171
Heavy Atom Count:34
Complexity:779
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation