ChemDB: Chemical Search
Download
Chemical ID: 7516994
Chemical ID:
7516994
Name [?]:
2-(4-formyl-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)COc2ccc(cc2OC)C=O)OC
InChi [?]:
InChI=1/C18H19NO5/c1-12-4-6-15(22-2)14(8-12)19-18(21)11-24-16-7-5-13(10-20)9-17(16)23-3/h4-10H,11H2,1-3H3,(H,19,21)
InChi Info:
AuxInfo=1/1/N:1,24,20,3,15,4,14,7,17,21,11,2,16,6,5,13,18,9,8,22,10,23,19,12/rA:24nCCCCCCCNCOCOCCCCCCOCCOOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;s11;s12;s13;d14;s15;d16;d13s17;s18;s19;s16;d21;s5;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H19NO5 |
All Atoms: | 43 |
Heavy Atoms: | 24 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 5.1426 |
Area: | 551.229 |
Solvation: | -8.63812 |
Coulombic: | -48.2765 |
Bond Count [?]
All: | 25 |
Single: | 17 |
Double: | 8 |
Rotors: | 8 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.37 |
LogP (Chemaxon): | None |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|