3-oxo-N-[6-(3-oxobutanoylamino)pyridin-2-yl]butanamide
-
![3-oxo-N-[6-(3-oxobutanoylamino)pyridin-2-yl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6d029294ab28413ca139f75f237a900b.png "3-oxo-N-[6-(3-oxobutanoylamino)pyridin-2-yl]butanamide")
3-oxo-N-[6-(3-oxobutanoylamino)pyridin-2-yl]butanamide
structure -
-
CAS No:
63896-86-6
-
Formula:
C13H15N3O4
-
Chemical Name:
3-oxo-N-[6-(3-oxobutanoylamino)pyridin-2-yl]butanamide
-
Synonyms:
63896-86-6;2,6-BIS-(ACETOACETAMIDO)-PYRIDINE;2,6-Bis(acetoacetylamino)pyridine;NSC84170;2,6-Diacetoacetamidopyridine;3-oxo-N-[6-(3-oxobutanoylamino)pyridin-2-yl]butanamide;DTXSID60980814;ZINC1736642;NSC-84170;AKOS024323091;MCULE-7605744882;N,N'-(Pyridine-2,6-diyl)bis(3-oxobutanimidic acid);N-[6-(acetoacetylamino)-2-pyridinyl]-3-oxobutanamide
-
CAS No:
3-oxo-N-[6-(3-oxobutanoylamino)pyridin-2-yl]butanamide Basic Attributes
277.28 g/mol
277.10625597 g/mol
84170
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:277.28
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:277.10625597
Monoisotopic Mass:277.10625597
Topological Polar Surface Area:105
Heavy Atom Count:20
Complexity:372
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation