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Chemical ID: 4330525
Chemical ID:
4330525
Name [?]:
N-(2,3-dimethylphenyl)-N'-(2-furylmethyl)oxamide
SMILES [?]:
Cc1cccc(c1C)NC(=O)C(=O)NCc2ccco2
InChi [?]:
InChI=1/C15H16N2O3/c1-10-5-3-7-13(11(10)2)17-15(19)14(18)16-9-12-6-4-8-20-12/h3-8H,9H2,1-2H3,(H,16,18)(H,17,19)
InChi Info:
AuxInfo=1/1/N:1,8,4,18,3,17,5,19,15,2,7,16,6,12,10,14,9,13,11,20/rA:20nCCCCCCCCNCOCONCCCCCO/rB:s1;s2;d3;s4;d5;d2s6;s7;s6;s9;d10;s10;d12;s12;s14;s15;d16;s17;d18;s16s19;/rC:;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H16N2O3 |
All Atoms: | 20 |
Heavy Atoms: | 20 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.13288 |
Area: | 483.08 |
Solvation: | -2.94412 |
Coulombic: | -53.3091 |
Bond Count [?]
All: | 21 |
Single: | 14 |
Double: | 7 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 272.299 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 1.53 |
LogP (Chemaxon): | 1.69 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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