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Chemical ID: 6462811
Chemical ID:
6462811
Name [?]:
N-(8-quinolyl)tetradecanamide
SMILES [?]:
CCCCCCCCCCCCCC(=O)Nc1cccc2c1nccc2
InChi [?]:
InChI=1/C23H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-18-22(26)25-21-17-13-15-20-16-14-19-24-23(20)21/h13-17,19H,2-12,18H2,1H3,(H,25,26)
InChi Info:
AuxInfo=1/1/N:1,2,3,4,5,6,7,8,9,10,11,12,19,25,20,26,18,13,24,21,17,14,22,23,16,15/rA:26nCCCCCCCCCCCCCCONCCCCCCNCCC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;d14;s14;s16;s17;d18;s19;d20;d17s21;s22;d23;s24;s21d25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C23H34N2O |
All Atoms: | 26 |
Heavy Atoms: | 26 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 14.376 |
Area: | 665.022 |
Solvation: | -2.24956 |
Coulombic: | -29.2501 |
Bond Count [?]
All: | 27 |
Single: | 21 |
Double: | 6 |
Rotors: | 14 |
Chiral: | 0 |
Rigid Segments: | 8 |
Chemical Properties
Molecular Weight: | 354.529 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 6.62 |
LogP (Chemaxon): | 6.45 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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