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Chemical ID: 6471261
Chemical ID:
6471261
Name [?]:
N-(8-quinolyl)decanamide
SMILES [?]:
CCCCCCCCCC(=O)Nc1cccc2c1nccc2
InChi [?]:
InChI=1/C19H26N2O/c1-2-3-4-5-6-7-8-14-18(22)21-17-13-9-11-16-12-10-15-20-19(16)17/h9-13,15H,2-8,14H2,1H3,(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,2,3,4,5,6,7,8,15,21,16,22,14,9,20,17,13,10,18,19,12,11/rA:22nCCCCCCCCCCONCCCCCCNCCC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s18;d19;s20;s17d21;/rC:;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C19H26N2O |
All Atoms: | 22 |
Heavy Atoms: | 22 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 11.7202 |
Area: | 557.201 |
Solvation: | -2.20978 |
Coulombic: | -28.0339 |
Bond Count [?]
All: | 23 |
Single: | 17 |
Double: | 6 |
Rotors: | 10 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 298.423 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 5.61 |
LogP (Chemaxon): | 4.86 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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