Chemical ID: 5093791

C=COCCCCNC(=O)C(=O)NCCCCOC=C
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

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