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Chemical ID: 5850460
Chemical ID:
5850460
Name [?]:
N,N'-bis(2,4-dimethoxyphenyl)oxamide
SMILES [?]:
COc1ccc(c(c1)OC)NC(=O)C(=O)Nc2ccc(cc2OC)OC
InChi [?]:
InChI=1/C18H20N2O6/c1-23-11-5-7-13(15(9-11)25-3)19-17(21)18(22)20-14-8-6-12(24-2)10-16(14)26-4/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChi Info:
AuxInfo=1/1/N:1,26,10,24,4,19,5,18,8,21,3,20,6,17,7,22,12,14,11,16,13,15,2,25,9,23/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)/gE:(1,2)/rA:26nCOCCCCCCOCNCOCONCCCCCCOCOC/rB:s1;s2;s3;d4;s5;d6;d3s7;s7;s9;s6;s11;d12;s12;d14;s14;s16;s17;d18;s19;d20;d17s21;s22;s23;s20;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H20N2O6 |
All Atoms: | 26 |
Heavy Atoms: | 26 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.40132 |
Area: | 578.663 |
Solvation: | -6.06526 |
Coulombic: | -74.6501 |
Bond Count [?]
All: | 27 |
Single: | 19 |
Double: | 8 |
Rotors: | 9 |
Chiral: | 0 |
Rigid Segments: | 8 |
Chemical Properties
Molecular Weight: | 360.361 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 8 |
XLogP: | 1.68 |
LogP (Chemaxon): | 1.83 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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