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Chemical ID: 5093775
Chemical ID:
5093775
Name [?]:
N,N'-bis(3-ethoxypropyl)oxamide
SMILES [?]:
CCOCCCNC(=O)C(=O)NCCCOCC
InChi [?]:
InChI=1/C12H24N2O4/c1-3-17-9-5-7-13-11(15)12(16)14-8-6-10-18-4-2/h3-10H2,1-2H3,(H,13,15)(H,14,16)
InChi Info:
AuxInfo=1/1/N:1,18,2,17,5,14,6,13,4,15,8,10,7,12,9,11,3,16/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)/gE:(1,2)/rA:18nCCOCCCNCOCONCCCOCC/rB:s1;s2;s3;s4;s5;s6;s7;d8;s8;d10;s10;s12;s13;s14;s15;s16;s17;/rC:;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C12H24N2O4 |
All Atoms: | 18 |
Heavy Atoms: | 18 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.61561 |
Area: | 530.034 |
Solvation: | -4.63524 |
Coulombic: | -61.7496 |
Bond Count [?]
All: | 17 |
Single: | 15 |
Double: | 2 |
Rotors: | 13 |
Chiral: | 0 |
Rigid Segments: | 8 |
Chemical Properties
Molecular Weight: | 260.33 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | 0.07 |
LogP (Chemaxon): | -1.02 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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