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Chemical ID: 5093791
Chemical ID:
5093791
Name [?]:
N,N'-bis(4-ethenoxybutyl)oxamide
SMILES [?]:
C=COCCCCNC(=O)C(=O)NCCCCOC=C
InChi [?]:
InChI=1/C14H24N2O4/c1-3-19-11-7-5-9-15-13(17)14(18)16-10-6-8-12-20-4-2/h3-4H,1-2,5-12H2,(H,15,17)(H,16,18)
InChi Info:
AuxInfo=1/1/N:1,20,2,19,6,15,5,16,7,14,4,17,9,11,8,13,10,12,3,18/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)/gE:(1,2)/rA:20nCCOCCCCNCOCONCCCCOCC/rB:d1;s2;s3;s4;s5;s6;s7;s8;d9;s9;d11;s11;s13;s14;s15;s16;s17;s18;d19;/rC:;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H24N2O4 |
All Atoms: | 20 |
Heavy Atoms: | 20 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.62192 |
Area: | 578.284 |
Solvation: | -4.83518 |
Coulombic: | -61.755 |
Bond Count [?]
All: | 19 |
Single: | 15 |
Double: | 4 |
Rotors: | 15 |
Chiral: | 0 |
Rigid Segments: | 10 |
Chemical Properties
Molecular Weight: | 284.351 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | 1.55 |
LogP (Chemaxon): | 0.38 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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