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Chemical ID: 6461165
Chemical ID:
6461165
Name [?]:
4-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]phenol
SMILES [?]:
CCOc1cccc(c1OCc2ccc(cc2)Cl)CNc3ccc(cc3)O
InChi [?]:
InChI=1/C22H22ClNO3/c1-2-26-21-5-3-4-17(14-24-19-10-12-20(25)13-11-19)22(21)27-15-16-6-8-18(23)9-7-16/h3-13,24-25H,2,14-15H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,6,7,5,13,17,14,16,22,26,23,25,19,11,12,8,15,21,24,4,9,18,20,27,3,10/E:(6,7)(8,9)(10,11)(12,13)/rA:27nCCOCCCCCCOCCCCCCCClCNCCCCCCO/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s10;s11;s12;d13;s14;d15;d12s16;s15;s8;s19;s20;s21;d22;s23;d24;d21s25;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C22H22ClNO3 |
All Atoms: | 27 |
Heavy Atoms: | 27 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.2132 |
Area: | 619.655 |
Solvation: | -5.27821 |
Coulombic: | -45.525 |
Bond Count [?]
All: | 29 |
Single: | 20 |
Double: | 9 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 383.868 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 4.87 |
LogP (Chemaxon): | 5.24 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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