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Chemical ID: 6445585
Chemical ID:
6445585
Name [?]:
N-[[3-(p-tolylmethoxy)phenyl]methyleneamino]benzamide
SMILES [?]:
Cc1ccc(cc1)COc2cccc(c2)C=NNC(=O)c3ccccc3
InChi [?]:
InChI=1/C22H20N2O2/c1-17-10-12-18(13-11-17)16-26-21-9-5-6-19(14-21)15-23-24-22(25)20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,24,25)
InChi Info:
AuxInfo=1/1/N:1,24,23,25,12,13,22,26,11,3,7,4,6,15,16,8,2,5,14,21,10,19,17,18,20,9/E:(3,4)(7,8)(10,11)(12,13)/rA:26nCCCCCCCCOCCCCCCCNNCOCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;s10;d11;s12;d13;d10s14;s14;w16;s17;s18;d19;s19;s21;d22;s23;d24;d21s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C22H20N2O2 |
All Atoms: | 26 |
Heavy Atoms: | 26 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.2451 |
Area: | 587.552 |
Solvation: | -4.44365 |
Coulombic: | -30.0171 |
Bond Count [?]
All: | 28 |
Single: | 17 |
Double: | 11 |
Rotors: | 7 |
Chiral: | 1 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 344.406 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 6.06 |
LogP (Chemaxon): | 5.23 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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