Chemical ID: 5850460

COc1ccc(c(c1)OC)NC(=O)C(=O)Nc2ccc(cc2OC)OC
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

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Descriptor Annotations

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