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Chemical ID: 5093778
Chemical ID:
5093778
Name [?]:
N,N'-bis(2-ethoxyethyl)oxamide
SMILES [?]:
CCOCCNC(=O)C(=O)NCCOCC
InChi [?]:
InChI=1/C10H20N2O4/c1-3-15-7-5-11-9(13)10(14)12-6-8-16-4-2/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChi Info:
AuxInfo=1/1/N:1,16,2,15,5,12,4,13,7,9,6,11,8,10,3,14/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)/gE:(1,2)/rA:16nCCOCCNCOCONCCOCC/rB:s1;s2;s3;s4;s5;s6;d7;s7;d9;s9;s11;s12;s13;s14;s15;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H20N2O4 |
All Atoms: | 16 |
Heavy Atoms: | 16 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.1764 |
Area: | 471.942 |
Solvation: | -4.62215 |
Coulombic: | -61.4948 |
Bond Count [?]
All: | 15 |
Single: | 13 |
Double: | 2 |
Rotors: | 11 |
Chiral: | 0 |
Rigid Segments: | 8 |
Chemical Properties
Molecular Weight: | 232.277 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | -0.64 |
LogP (Chemaxon): | -1.12 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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