96323-05-6 Purity
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Specification
The molecular formula of N,N-Bis(2-nitrophenyl)propanediamide is C15H12N4O6.
N,N-Bis(2-nitrophenyl)propanediamide was created on 2011-10-30 and modified on 2023-12-30.
The IUPAC name of N,N-Bis(2-nitrophenyl)propanediamide is N',N'-bis(2-nitrophenyl)propanediamide.
The InChI of N,N-Bis(2-nitrophenyl)propanediamide is InChI=1S/C15H12N4O6/c16-14(20)9-15(21)17(10-5-1-3-7-12(10)18(22)23)11-6-2-4-8-13(11)19(24)25/h1-8H,9H2,(H2,16,20).
The InChIKey of N,N-Bis(2-nitrophenyl)propanediamide is JNQXBCQQPYGZQL-UHFFFAOYSA-N.
The XLogP3 value of N,N-Bis(2-nitrophenyl)propanediamide is 1.6.
N,N-Bis(2-nitrophenyl)propanediamide has 1 hydrogen bond donor count.
The topological polar surface area of N,N-Bis(2-nitrophenyl)propanediamide is 155 Ų.
N,N-Bis(2-nitrophenyl)propanediamide has 4 rotatable bond counts.
Yes, the compound is canonicalized according to PubChem CID 53438238.